REMARK ID 616937 DOMAINID 611150 MODEL 1 2024-05-11_00000235_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.182
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.112754
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.209
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          16.051
REMARK    SCORE    fa_intra_rep:           1.019
REMARK    SCORE          fa_atr:        -510.878
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.610
REMARK    SCORE     total_score:        -178.929
REMARK    SCORE     cart_bonded:          60.531
REMARK    SCORE         fa_elec:        -125.721
REMARK    SCORE     lk_ball_wtd:         -17.787
REMARK    SCORE     hbond_sr_bb:         -35.601
REMARK    SCORE           score:        -178.929
REMARK    SCORE          fa_rep:          64.303
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         287.389
REMARK    SCORE     hbond_bb_sc:         -15.512
REMARK    SCORE          fa_dun:         129.320
REMARK    SCORE     hbond_lr_bb:         -21.122
REMARK    SCORE        hbond_sc:          -5.110
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -2.448
REMARK    SCORE fa_intra_sol_xover4:          21.237
ATOM      1  N   ASP A   1       0.220  -0.495   0.037  1.00 20.000          N  
ATOM      2  CA  ASP A   1       1.657  -0.313  -0.162  1.00 20.000          C  
ATOM      3  C   ASP A   1       2.036   1.181  -0.117  1.00 20.000          C  
ATOM      4  O   ASP A   1       1.782   1.897  -1.096  1.00 20.000          O  
ATOM      5  CB  ASP A   1       2.101  -0.912  -1.501  1.00 20.000          C  
ATOM      6  CG  ASP A   1       3.618  -0.842  -1.713  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       4.277  -0.074  -1.019  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       4.107  -1.561  -2.544  1.00 20.000          O  
ATOM      9 1H   ASP A   1       0.059  -1.352   0.547  1.00 20.000          H  
ATOM     10 2H   ASP A   1      -0.156   0.282   0.561  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -0.242  -0.550  -0.860  1.00 20.000          H  
ATOM     12  HA  ASP A   1       2.180  -0.875   0.603  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       1.789  -1.957  -1.557  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       1.613  -0.379  -2.321  1.00 20.000          H  
ATOM     15  N   PRO A   2       2.671   1.671   0.976  1.00 20.000          N  
ATOM     16  CA  PRO A   2       3.080   3.050   1.206  1.00 20.000          C  
ATOM     17  C   PRO A   2       3.968   3.616   0.117  1.00 20.000          C  
ATOM     18  O   PRO A   2       4.124   4.832   0.018  1.00 20.000          O  
ATOM     19  CB  PRO A   2       3.825   2.968   2.539  1.00 20.000          C  
ATOM     20  CG  PRO A   2       3.217   1.805   3.237  1.00 20.000          C  
ATOM     21  CD  PRO A   2       2.933   0.796   2.143  1.00 20.000          C  
ATOM     22  HA  PRO A   2       2.181   3.656   1.303  1.00 20.000          H  
ATOM     23 1HB  PRO A   2       4.896   2.815   2.342  1.00 20.000          H  
ATOM     24 2HB  PRO A   2       3.722   3.917   3.090  1.00 20.000          H  
ATOM     25 1HG  PRO A   2       3.891   1.445   4.003  1.00 20.000          H  
ATOM     26 2HG  PRO A   2       2.301   2.125   3.752  1.00 20.000          H  
ATOM     27 1HD  PRO A   2       3.808   0.156   1.951  1.00 20.000          H  
ATOM     28 2HD  PRO A   2       2.043   0.228   2.447  1.00 20.000          H  
ATOM     29  N   LYS A   3       4.607   2.773  -0.694  1.00 20.000          N  
ATOM     30  CA  LYS A   3       5.445   3.288  -1.769  1.00 20.000          C  
ATOM     31  C   LYS A   3       4.677   4.303  -2.624  1.00 20.000          C  
ATOM     32  O   LYS A   3       5.260   5.199  -3.237  1.00 20.000          O  
ATOM     33  CB  LYS A   3       6.013   2.170  -2.631  1.00 20.000          C  
ATOM     34  CG  LYS A   3       7.004   2.660  -3.691  1.00 20.000          C  
ATOM     35  CD  LYS A   3       7.647   1.511  -4.441  1.00 20.000          C  
ATOM     36  CE  LYS A   3       8.619   2.024  -5.495  1.00 20.000          C  
ATOM     37  NZ  LYS A   3       9.264   0.910  -6.250  1.00 20.000          N  
ATOM     38  H   LYS A   3       4.495   1.749  -0.624  1.00 20.000          H  
ATOM     39  HA  LYS A   3       6.279   3.800  -1.330  1.00 20.000          H  
ATOM     40 1HB  LYS A   3       6.516   1.444  -1.990  1.00 20.000          H  
ATOM     41 2HB  LYS A   3       5.195   1.647  -3.131  1.00 20.000          H  
ATOM     42 1HG  LYS A   3       6.486   3.292  -4.411  1.00 20.000          H  
ATOM     43 2HG  LYS A   3       7.775   3.256  -3.208  1.00 20.000          H  
ATOM     44 1HD  LYS A   3       8.182   0.874  -3.736  1.00 20.000          H  
ATOM     45 2HD  LYS A   3       6.872   0.918  -4.925  1.00 20.000          H  
ATOM     46 1HE  LYS A   3       8.081   2.662  -6.195  1.00 20.000          H  
ATOM     47 2HE  LYS A   3       9.394   2.615  -5.004  1.00 20.000          H  
ATOM     48 1HZ  LYS A   3       9.900   1.292  -6.937  1.00 20.000          H  
ATOM     49 2HZ  LYS A   3       9.776   0.318  -5.612  1.00 20.000          H  
ATOM     50 3HZ  LYS A   3       8.555   0.363  -6.719  1.00 20.000          H  
ATOM     51  N   ALA A   4       3.352   4.115  -2.715  1.00 20.000          N  
ATOM     52  CA  ALA A   4       2.468   4.936  -3.524  1.00 20.000          C  
ATOM     53  C   ALA A   4       2.068   6.265  -2.867  1.00 20.000          C  
ATOM     54  O   ALA A   4       1.325   7.043  -3.469  1.00 20.000          O  
ATOM     55  CB  ALA A   4       1.211   4.147  -3.832  1.00 20.000          C  
ATOM     56  H   ALA A   4       2.931   3.354  -2.167  1.00 20.000          H  
ATOM     57  HA  ALA A   4       2.989   5.167  -4.451  1.00 20.000          H  
ATOM     58 1HB  ALA A   4       0.557   4.736  -4.472  1.00 20.000          H  
ATOM     59 2HB  ALA A   4       1.479   3.221  -4.336  1.00 20.000          H  
ATOM     60 3HB  ALA A   4       0.698   3.917  -2.896  1.00 20.000          H  
ATOM     61  N   HIS A   5       2.492   6.517  -1.634  1.00 20.000          N  
ATOM     62  CA  HIS A   5       2.121   7.746  -0.955  1.00 20.000          C  
ATOM     63  C   HIS A   5       2.843   8.950  -1.598  1.00 20.000          C  
ATOM     64  O   HIS A   5       4.039   8.856  -1.908  1.00 20.000          O  
ATOM     65  CB  HIS A   5       2.434   7.627   0.541  1.00 20.000          C  
ATOM     66  CG  HIS A   5       1.537   6.652   1.267  1.00 20.000          C  
ATOM     67  ND1 HIS A   5       1.761   6.272   2.569  1.00 20.000          N  
ATOM     68  CD2 HIS A   5       0.408   5.999   0.874  1.00 20.000          C  
ATOM     69  CE1 HIS A   5       0.804   5.440   2.955  1.00 20.000          C  
ATOM     70  NE2 HIS A   5      -0.023   5.257   1.944  1.00 20.000          N  
ATOM     71  H   HIS A   5       3.102   5.850  -1.156  1.00 20.000          H  
ATOM     72  HA  HIS A   5       1.055   7.857  -1.042  1.00 20.000          H  
ATOM     73 1HB  HIS A   5       3.455   7.298   0.678  1.00 20.000          H  
ATOM     74 2HB  HIS A   5       2.338   8.601   1.020  1.00 20.000          H  
ATOM     75  HD2 HIS A   5      -0.078   6.052  -0.100  1.00 20.000          H  
ATOM     76  HE1 HIS A   5       0.715   4.979   3.937  1.00 20.000          H  
ATOM     77  HE2 HIS A   5      -0.845   4.672   1.953  1.00 20.000          H  
ATOM     78  N   PRO A   6       2.175  10.129  -1.724  1.00 20.000          N  
ATOM     79  CA  PRO A   6       2.697  11.364  -2.313  1.00 20.000          C  
ATOM     80  C   PRO A   6       4.076  11.800  -1.837  1.00 20.000          C  
ATOM     81  O   PRO A   6       4.861  12.298  -2.646  1.00 20.000          O  
ATOM     82  CB  PRO A   6       1.638  12.387  -1.882  1.00 20.000          C  
ATOM     83  CG  PRO A   6       0.359  11.604  -1.820  1.00 20.000          C  
ATOM     84  CD  PRO A   6       0.750  10.249  -1.280  1.00 20.000          C  
ATOM     85  HA  PRO A   6       2.697  11.254  -3.406  1.00 20.000          H  
ATOM     86 1HB  PRO A   6       1.908  12.820  -0.917  1.00 20.000          H  
ATOM     87 2HB  PRO A   6       1.607  13.218  -2.604  1.00 20.000          H  
ATOM     88 1HG  PRO A   6      -0.369  12.123  -1.174  1.00 20.000          H  
ATOM     89 2HG  PRO A   6      -0.095  11.542  -2.822  1.00 20.000          H  
ATOM     90 1HD  PRO A   6       0.652  10.200  -0.180  1.00 20.000          H  
ATOM     91 2HD  PRO A   6       0.097   9.533  -1.806  1.00 20.000          H  
ATOM     92  N   PHE A   7       4.411  11.571  -0.565  1.00 20.000          N  
ATOM     93  CA  PHE A   7       5.725  11.986  -0.116  1.00 20.000          C  
ATOM     94  C   PHE A   7       6.447  10.850   0.590  1.00 20.000          C  
ATOM     95  O   PHE A   7       7.111  11.061   1.604  1.00 20.000          O  
ATOM     96  CB  PHE A   7       5.573  13.181   0.821  1.00 20.000          C  
ATOM     97  CG  PHE A   7       4.942  14.386   0.193  1.00 20.000          C  
ATOM     98  CD1 PHE A   7       3.613  14.645   0.425  1.00 20.000          C  
ATOM     99  CD2 PHE A   7       5.650  15.255  -0.628  1.00 20.000          C  
ATOM    100  CE1 PHE A   7       2.998  15.726  -0.143  1.00 20.000          C  
ATOM    101  CE2 PHE A   7       5.042  16.342  -1.191  1.00 20.000          C  
ATOM    102  CZ  PHE A   7       3.712  16.580  -0.952  1.00 20.000          C  
ATOM    103  H   PHE A   7       3.771  11.160   0.099  1.00 20.000          H  
ATOM    104  HA  PHE A   7       6.322  12.281  -0.978  1.00 20.000          H  
ATOM    105 1HB  PHE A   7       4.924  12.886   1.603  1.00 20.000          H  
ATOM    106 2HB  PHE A   7       6.514  13.449   1.263  1.00 20.000          H  
ATOM    107  HD1 PHE A   7       3.043  13.970   1.068  1.00 20.000          H  
ATOM    108  HD2 PHE A   7       6.691  15.074  -0.832  1.00 20.000          H  
ATOM    109  HE1 PHE A   7       1.943  15.913   0.049  1.00 20.000          H  
ATOM    110  HE2 PHE A   7       5.608  17.015  -1.834  1.00 20.000          H  
ATOM    111  HZ  PHE A   7       3.221  17.443  -1.400  1.00 20.000          H  
ATOM    112  N   TRP A   8       6.364   9.658  -0.009  1.00 20.000          N  
ATOM    113  CA  TRP A   8       7.062   8.458   0.452  1.00 20.000          C  
ATOM    114  C   TRP A   8       8.576   8.564   0.321  1.00 20.000          C  
ATOM    115  O   TRP A   8       9.332   8.120   1.186  1.00 20.000          O  
ATOM    116  CB  TRP A   8       6.590   7.235  -0.324  1.00 20.000          C  
ATOM    117  CG  TRP A   8       7.258   5.979   0.087  1.00 20.000          C  
ATOM    118  CD1 TRP A   8       6.901   5.190   1.123  1.00 20.000          C  
ATOM    119  CD2 TRP A   8       8.373   5.319  -0.553  1.00 20.000          C  
ATOM    120  NE1 TRP A   8       7.714   4.090   1.184  1.00 20.000          N  
ATOM    121  CE2 TRP A   8       8.619   4.154   0.165  1.00 20.000          C  
ATOM    122  CE3 TRP A   8       9.154   5.614  -1.667  1.00 20.000          C  
ATOM    123  CZ2 TRP A   8       9.618   3.278  -0.190  1.00 20.000          C  
ATOM    124  CZ3 TRP A   8      10.160   4.743  -2.027  1.00 20.000          C  
ATOM    125  CH2 TRP A   8      10.388   3.601  -1.307  1.00 20.000          C  
ATOM    126  H   TRP A   8       5.738   9.563  -0.820  1.00 20.000          H  
ATOM    127  HA  TRP A   8       6.822   8.311   1.504  1.00 20.000          H  
ATOM    128 1HB  TRP A   8       5.526   7.105  -0.191  1.00 20.000          H  
ATOM    129 2HB  TRP A   8       6.755   7.381  -1.389  1.00 20.000          H  
ATOM    130  HD1 TRP A   8       6.075   5.399   1.793  1.00 20.000          H  
ATOM    131  HE1 TRP A   8       7.650   3.311   1.878  1.00 20.000          H  
ATOM    132  HE3 TRP A   8       8.970   6.507  -2.239  1.00 20.000          H  
ATOM    133  HZ2 TRP A   8       9.806   2.362   0.370  1.00 20.000          H  
ATOM    134  HZ3 TRP A   8      10.763   4.985  -2.901  1.00 20.000          H  
ATOM    135  HH2 TRP A   8      11.187   2.929  -1.617  1.00 20.000          H  
ATOM    136  N   GLU A   9       8.996   9.091  -0.820  1.00 20.000          N  
ATOM    137  CA  GLU A   9      10.390   9.184  -1.227  1.00 20.000          C  
ATOM    138  C   GLU A   9      11.246  10.113  -0.372  1.00 20.000          C  
ATOM    139  O   GLU A   9      10.799  11.160   0.117  1.00 20.000          O  
ATOM    140  CB  GLU A   9      10.470   9.673  -2.679  1.00 20.000          C  
ATOM    141  CG  GLU A   9       9.923   8.711  -3.730  1.00 20.000          C  
ATOM    142  CD  GLU A   9      10.049   9.257  -5.138  1.00 20.000          C  
ATOM    143  OE1 GLU A   9      10.239  10.451  -5.279  1.00 20.000          O  
ATOM    144  OE2 GLU A   9       9.960   8.486  -6.061  1.00 20.000          O  
ATOM    145  H   GLU A   9       8.286   9.445  -1.447  1.00 20.000          H  
ATOM    146  HA  GLU A   9      10.822   8.185  -1.167  1.00 20.000          H  
ATOM    147 1HB  GLU A   9       9.931  10.616  -2.772  1.00 20.000          H  
ATOM    148 2HB  GLU A   9      11.512   9.865  -2.934  1.00 20.000          H  
ATOM    149 1HG  GLU A   9      10.474   7.774  -3.667  1.00 20.000          H  
ATOM    150 2HG  GLU A   9       8.874   8.505  -3.517  1.00 20.000          H  
ATOM    151  N   HIS A  10      12.542   9.795  -0.323  1.00 20.000          N  
ATOM    152  CA  HIS A  10      13.543  10.613   0.346  1.00 20.000          C  
ATOM    153  C   HIS A  10      13.664  11.970  -0.329  1.00 20.000          C  
ATOM    154  O   HIS A  10      14.172  12.924   0.263  1.00 20.000          O  
ATOM    155  CB  HIS A  10      14.878   9.897   0.284  1.00 20.000          C  
ATOM    156  CG  HIS A  10      15.277   9.684  -1.122  1.00 20.000          C  
ATOM    157  ND1 HIS A  10      14.707   8.693  -1.903  1.00 20.000          N  
ATOM    158  CD2 HIS A  10      16.157  10.334  -1.917  1.00 20.000          C  
ATOM    159  CE1 HIS A  10      15.233   8.745  -3.120  1.00 20.000          C  
ATOM    160  NE2 HIS A  10      16.113   9.729  -3.150  1.00 20.000          N  
ATOM    161  H   HIS A  10      12.869   8.933  -0.763  1.00 20.000          H  
ATOM    162  HA  HIS A  10      13.266  10.763   1.389  1.00 20.000          H  
ATOM    163 1HB  HIS A  10      15.645  10.491   0.781  1.00 20.000          H  
ATOM    164 2HB  HIS A  10      14.814   8.933   0.786  1.00 20.000          H  
ATOM    165  HD2 HIS A  10      16.781  11.187  -1.636  1.00 20.000          H  
ATOM    166  HE1 HIS A  10      14.980   8.092  -3.952  1.00 20.000          H  
ATOM    167  HE2 HIS A  10      16.666  10.010  -3.952  1.00 20.000          H  
ATOM    168  N   ASN A  11      13.184  12.041  -1.568  1.00 20.000          N  
ATOM    169  CA  ASN A  11      13.174  13.247  -2.353  1.00 20.000          C  
ATOM    170  C   ASN A  11      12.266  14.247  -1.668  1.00 20.000          C  
ATOM    171  O   ASN A  11      12.541  15.444  -1.678  1.00 20.000          O  
ATOM    172  CB  ASN A  11      12.640  12.945  -3.737  1.00 20.000          C  
ATOM    173  CG  ASN A  11      13.590  12.165  -4.596  1.00 20.000          C  
ATOM    174  OD1 ASN A  11      14.818  12.241  -4.471  1.00 20.000          O  
ATOM    175  ND2 ASN A  11      13.031  11.372  -5.471  1.00 20.000          N  
ATOM    176  H   ASN A  11      12.786  11.201  -1.962  1.00 20.000          H  
ATOM    177  HA  ASN A  11      14.183  13.664  -2.404  1.00 20.000          H  
ATOM    178 1HB  ASN A  11      11.706  12.387  -3.652  1.00 20.000          H  
ATOM    179 2HB  ASN A  11      12.409  13.881  -4.239  1.00 20.000          H  
ATOM    180 1HD2 ASN A  11      13.596  10.810  -6.069  1.00 20.000          H  
ATOM    181 2HD2 ASN A  11      12.013  11.300  -5.539  1.00 20.000          H  
ATOM    182  N   ALA A  12      11.173  13.758  -1.056  1.00 20.000          N  
ATOM    183  CA  ALA A  12      10.267  14.643  -0.373  1.00 20.000          C  
ATOM    184  C   ALA A  12      10.969  15.236   0.806  1.00 20.000          C  
ATOM    185  O   ALA A  12      10.932  16.448   1.015  1.00 20.000          O  
ATOM    186  CB  ALA A  12       9.034  13.907   0.058  1.00 20.000          C  
ATOM    187  H   ALA A  12      10.979  12.758  -1.027  1.00 20.000          H  
ATOM    188  HA  ALA A  12      10.001  15.443  -1.033  1.00 20.000          H  
ATOM    189 1HB  ALA A  12       8.390  14.594   0.559  1.00 20.000          H  
ATOM    190 2HB  ALA A  12       8.538  13.496  -0.816  1.00 20.000          H  
ATOM    191 3HB  ALA A  12       9.297  13.097   0.738  1.00 20.000          H  
ATOM    192  N   ALA A  13      11.710  14.394   1.521  1.00 20.000          N  
ATOM    193  CA  ALA A  13      12.431  14.905   2.675  1.00 20.000          C  
ATOM    194  C   ALA A  13      13.404  16.005   2.247  1.00 20.000          C  
ATOM    195  O   ALA A  13      13.517  17.037   2.930  1.00 20.000          O  
ATOM    196  CB  ALA A  13      13.173  13.788   3.376  1.00 20.000          C  
ATOM    197  H   ALA A  13      11.684  13.396   1.272  1.00 20.000          H  
ATOM    198  HA  ALA A  13      11.711  15.336   3.362  1.00 20.000          H  
ATOM    199 1HB  ALA A  13      13.688  14.188   4.248  1.00 20.000          H  
ATOM    200 2HB  ALA A  13      12.463  13.024   3.688  1.00 20.000          H  
ATOM    201 3HB  ALA A  13      13.899  13.351   2.699  1.00 20.000          H  
ATOM    202  N   GLU A  14      14.073  15.819   1.094  1.00 20.000          N  
ATOM    203  CA  GLU A  14      14.975  16.850   0.602  1.00 20.000          C  
ATOM    204  C   GLU A  14      14.216  18.125   0.263  1.00 20.000          C  
ATOM    205  O   GLU A  14      14.676  19.213   0.599  1.00 20.000          O  
ATOM    206  CB  GLU A  14      15.763  16.402  -0.632  1.00 20.000          C  
ATOM    207  CG  GLU A  14      16.818  15.332  -0.381  1.00 20.000          C  
ATOM    208  CD  GLU A  14      17.574  14.956  -1.637  1.00 20.000          C  
ATOM    209  OE1 GLU A  14      17.194  15.415  -2.690  1.00 20.000          O  
ATOM    210  OE2 GLU A  14      18.536  14.228  -1.539  1.00 20.000          O  
ATOM    211  H   GLU A  14      13.984  14.920   0.604  1.00 20.000          H  
ATOM    212  HA  GLU A  14      15.687  17.084   1.394  1.00 20.000          H  
ATOM    213 1HB  GLU A  14      15.069  16.012  -1.377  1.00 20.000          H  
ATOM    214 2HB  GLU A  14      16.260  17.265  -1.075  1.00 20.000          H  
ATOM    215 1HG  GLU A  14      17.523  15.699   0.364  1.00 20.000          H  
ATOM    216 2HG  GLU A  14      16.329  14.447   0.024  1.00 20.000          H  
ATOM    217  N   TRP A  15      13.032  18.005  -0.355  1.00 20.000          N  
ATOM    218  CA  TRP A  15      12.251  19.186  -0.715  1.00 20.000          C  
ATOM    219  C   TRP A  15      11.860  19.959   0.534  1.00 20.000          C  
ATOM    220  O   TRP A  15      11.954  21.188   0.570  1.00 20.000          O  
ATOM    221  CB  TRP A  15      10.955  18.787  -1.427  1.00 20.000          C  
ATOM    222  CG  TRP A  15      11.153  18.049  -2.705  1.00 20.000          C  
ATOM    223  CD1 TRP A  15      12.258  18.040  -3.509  1.00 20.000          C  
ATOM    224  CD2 TRP A  15      10.200  17.146  -3.319  1.00 20.000          C  
ATOM    225  NE1 TRP A  15      12.057  17.196  -4.573  1.00 20.000          N  
ATOM    226  CE2 TRP A  15      10.806  16.631  -4.462  1.00 20.000          C  
ATOM    227  CE3 TRP A  15       8.898  16.730  -2.981  1.00 20.000          C  
ATOM    228  CZ2 TRP A  15      10.168  15.710  -5.269  1.00 20.000          C  
ATOM    229  CZ3 TRP A  15       8.266  15.806  -3.784  1.00 20.000          C  
ATOM    230  CH2 TRP A  15       8.883  15.306  -4.897  1.00 20.000          C  
ATOM    231  H   TRP A  15      12.725  17.072  -0.657  1.00 20.000          H  
ATOM    232  HA  TRP A  15      12.848  19.828  -1.355  1.00 20.000          H  
ATOM    233 1HB  TRP A  15      10.364  18.158  -0.765  1.00 20.000          H  
ATOM    234 2HB  TRP A  15      10.367  19.676  -1.636  1.00 20.000          H  
ATOM    235  HD1 TRP A  15      13.169  18.608  -3.332  1.00 20.000          H  
ATOM    236  HE1 TRP A  15      12.725  17.011  -5.307  1.00 20.000          H  
ATOM    237  HE3 TRP A  15       8.406  17.120  -2.091  1.00 20.000          H  
ATOM    238  HZ2 TRP A  15      10.638  15.297  -6.162  1.00 20.000          H  
ATOM    239  HZ3 TRP A  15       7.262  15.480  -3.510  1.00 20.000          H  
ATOM    240  HH2 TRP A  15       8.357  14.574  -5.510  1.00 20.000          H  
ATOM    241  N   PHE A  16      11.447  19.238   1.574  1.00 20.000          N  
ATOM    242  CA  PHE A  16      11.001  19.863   2.805  1.00 20.000          C  
ATOM    243  C   PHE A  16      12.146  20.673   3.400  1.00 20.000          C  
ATOM    244  O   PHE A  16      11.970  21.825   3.816  1.00 20.000          O  
ATOM    245  CB  PHE A  16      10.563  18.779   3.798  1.00 20.000          C  
ATOM    246  CG  PHE A  16       9.385  17.908   3.332  1.00 20.000          C  
ATOM    247  CD1 PHE A  16       9.200  16.649   3.891  1.00 20.000          C  
ATOM    248  CD2 PHE A  16       8.498  18.306   2.329  1.00 20.000          C  
ATOM    249  CE1 PHE A  16       8.176  15.836   3.476  1.00 20.000          C  
ATOM    250  CE2 PHE A  16       7.486  17.490   1.929  1.00 20.000          C  
ATOM    251  CZ  PHE A  16       7.319  16.261   2.504  1.00 20.000          C  
ATOM    252  H   PHE A  16      11.377  18.218   1.470  1.00 20.000          H  
ATOM    253  HA  PHE A  16      10.183  20.543   2.589  1.00 20.000          H  
ATOM    254 1HB  PHE A  16      11.406  18.119   3.994  1.00 20.000          H  
ATOM    255 2HB  PHE A  16      10.288  19.245   4.741  1.00 20.000          H  
ATOM    256  HD1 PHE A  16       9.882  16.308   4.668  1.00 20.000          H  
ATOM    257  HD2 PHE A  16       8.604  19.271   1.852  1.00 20.000          H  
ATOM    258  HE1 PHE A  16       8.045  14.852   3.927  1.00 20.000          H  
ATOM    259  HE2 PHE A  16       6.809  17.824   1.146  1.00 20.000          H  
ATOM    260  HZ  PHE A  16       6.507  15.625   2.186  1.00 20.000          H  
ATOM    261  N   SER A  17      13.350  20.095   3.410  1.00 20.000          N  
ATOM    262  CA  SER A  17      14.510  20.811   3.922  1.00 20.000          C  
ATOM    263  C   SER A  17      14.861  22.024   3.048  1.00 20.000          C  
ATOM    264  O   SER A  17      14.986  23.153   3.529  1.00 20.000          O  
ATOM    265  CB  SER A  17      15.699  19.876   3.998  1.00 20.000          C  
ATOM    266  OG  SER A  17      16.835  20.539   4.485  1.00 20.000          O  
ATOM    267  H   SER A  17      13.452  19.121   3.095  1.00 20.000          H  
ATOM    268  HA  SER A  17      14.277  21.166   4.925  1.00 20.000          H  
ATOM    269 1HB  SER A  17      15.455  19.033   4.643  1.00 20.000          H  
ATOM    270 2HB  SER A  17      15.905  19.474   3.004  1.00 20.000          H  
ATOM    271  HG  SER A  17      17.532  19.880   4.506  1.00 20.000          H  
ATOM    272  N   LEU A  18      14.947  21.821   1.735  1.00 20.000          N  
ATOM    273  CA  LEU A  18      15.366  22.870   0.808  1.00 20.000          C  
ATOM    274  C   LEU A  18      14.455  24.081   0.814  1.00 20.000          C  
ATOM    275  O   LEU A  18      14.918  25.227   0.781  1.00 20.000          O  
ATOM    276  CB  LEU A  18      15.396  22.298  -0.616  1.00 20.000          C  
ATOM    277  CG  LEU A  18      16.505  21.262  -0.939  1.00 20.000          C  
ATOM    278  CD1 LEU A  18      16.180  20.613  -2.280  1.00 20.000          C  
ATOM    279  CD2 LEU A  18      17.869  21.949  -0.995  1.00 20.000          C  
ATOM    280  H   LEU A  18      14.776  20.882   1.372  1.00 20.000          H  
ATOM    281  HA  LEU A  18      16.356  23.199   1.102  1.00 20.000          H  
ATOM    282 1HB  LEU A  18      14.436  21.813  -0.797  1.00 20.000          H  
ATOM    283 2HB  LEU A  18      15.489  23.126  -1.318  1.00 20.000          H  
ATOM    284  HG  LEU A  18      16.533  20.496  -0.177  1.00 20.000          H  
ATOM    285 1HD1 LEU A  18      16.945  19.874  -2.521  1.00 20.000          H  
ATOM    286 2HD1 LEU A  18      15.211  20.117  -2.215  1.00 20.000          H  
ATOM    287 3HD1 LEU A  18      16.149  21.372  -3.061  1.00 20.000          H  
ATOM    288 1HD2 LEU A  18      18.631  21.208  -1.232  1.00 20.000          H  
ATOM    289 2HD2 LEU A  18      17.859  22.720  -1.766  1.00 20.000          H  
ATOM    290 3HD2 LEU A  18      18.104  22.401  -0.038  1.00 20.000          H  
ATOM    291  N   HIS A  19      13.160  23.848   0.950  1.00 20.000          N  
ATOM    292  CA  HIS A  19      12.204  24.933   0.931  1.00 20.000          C  
ATOM    293  C   HIS A  19      11.836  25.407   2.335  1.00 20.000          C  
ATOM    294  O   HIS A  19      10.893  26.182   2.507  1.00 20.000          O  
ATOM    295  CB  HIS A  19      10.976  24.496   0.144  1.00 20.000          C  
ATOM    296  CG  HIS A  19      11.294  24.251  -1.304  1.00 20.000          C  
ATOM    297  ND1 HIS A  19      11.521  25.276  -2.205  1.00 20.000          N  
ATOM    298  CD2 HIS A  19      11.450  23.099  -1.998  1.00 20.000          C  
ATOM    299  CE1 HIS A  19      11.796  24.759  -3.390  1.00 20.000          C  
ATOM    300  NE2 HIS A  19      11.762  23.441  -3.289  1.00 20.000          N  
ATOM    301  H   HIS A  19      12.814  22.882   0.974  1.00 20.000          H  
ATOM    302  HA  HIS A  19      12.640  25.781   0.408  1.00 20.000          H  
ATOM    303 1HB  HIS A  19      10.597  23.565   0.568  1.00 20.000          H  
ATOM    304 2HB  HIS A  19      10.194  25.247   0.219  1.00 20.000          H  
ATOM    305  HD1 HIS A  19      11.380  26.254  -2.042  1.00 20.000          H  
ATOM    306  HD2 HIS A  19      11.381  22.055  -1.722  1.00 20.000          H  
ATOM    307  HE1 HIS A  19      12.007  25.405  -4.242  1.00 20.000          H  
ATOM    308  N   ARG A  20      12.606  24.960   3.332  1.00 20.000          N  
ATOM    309  CA  ARG A  20      12.466  25.341   4.728  1.00 20.000          C  
ATOM    310  C   ARG A  20      11.061  25.137   5.305  1.00 20.000          C  
ATOM    311  O   ARG A  20      10.542  26.024   5.997  1.00 20.000          O  
ATOM    312  CB  ARG A  20      12.894  26.803   4.892  1.00 20.000          C  
ATOM    313  CG  ARG A  20      14.415  27.050   5.031  1.00 20.000          C  
ATOM    314  CD  ARG A  20      15.193  26.799   3.751  1.00 20.000          C  
ATOM    315  NE  ARG A  20      16.587  27.242   3.887  1.00 20.000          N  
ATOM    316  CZ  ARG A  20      17.591  27.053   2.987  1.00 20.000          C  
ATOM    317  NH1 ARG A  20      17.395  26.411   1.845  1.00 20.000          N  
ATOM    318  NH2 ARG A  20      18.799  27.528   3.267  1.00 20.000          N  
ATOM    319  H   ARG A  20      13.366  24.306   3.127  1.00 20.000          H  
ATOM    320  HA  ARG A  20      13.155  24.717   5.300  1.00 20.000          H  
ATOM    321 1HB  ARG A  20      12.548  27.388   4.046  1.00 20.000          H  
ATOM    322 2HB  ARG A  20      12.433  27.222   5.782  1.00 20.000          H  
ATOM    323 1HG  ARG A  20      14.582  28.084   5.327  1.00 20.000          H  
ATOM    324 2HG  ARG A  20      14.814  26.387   5.795  1.00 20.000          H  
ATOM    325 1HD  ARG A  20      15.206  25.735   3.536  1.00 20.000          H  
ATOM    326 2HD  ARG A  20      14.733  27.334   2.919  1.00 20.000          H  
ATOM    327  HE  ARG A  20      16.819  27.740   4.733  1.00 20.000          H  
ATOM    328 1HH1 ARG A  20      16.472  26.024   1.602  1.00 20.000          H  
ATOM    329 2HH1 ARG A  20      18.157  26.287   1.199  1.00 20.000          H  
ATOM    330 1HH2 ARG A  20      18.961  28.021   4.135  1.00 20.000          H  
ATOM    331 2HH2 ARG A  20      19.558  27.400   2.614  1.00 20.000          H  
ATOM    332  N   HIS A  21      10.471  23.968   5.039  1.00 20.000          N  
ATOM    333  CA  HIS A  21       9.146  23.620   5.530  1.00 20.000          C  
ATOM    334  C   HIS A  21       9.221  23.221   6.985  1.00 20.000          C  
ATOM    335  O   HIS A  21      10.271  22.797   7.476  1.00 20.000          O  
ATOM    336  CB  HIS A  21       8.533  22.444   4.771  1.00 20.000          C  
ATOM    337  CG  HIS A  21       8.203  22.680   3.343  1.00 20.000          C  
ATOM    338  ND1 HIS A  21       7.650  21.700   2.550  1.00 20.000          N  
ATOM    339  CD2 HIS A  21       8.331  23.767   2.554  1.00 20.000          C  
ATOM    340  CE1 HIS A  21       7.456  22.170   1.339  1.00 20.000          C  
ATOM    341  NE2 HIS A  21       7.853  23.422   1.312  1.00 20.000          N  
ATOM    342  H   HIS A  21      10.974  23.277   4.473  1.00 20.000          H  
ATOM    343  HA  HIS A  21       8.476  24.477   5.450  1.00 20.000          H  
ATOM    344 1HB  HIS A  21       9.204  21.590   4.830  1.00 20.000          H  
ATOM    345 2HB  HIS A  21       7.616  22.168   5.272  1.00 20.000          H  
ATOM    346  HD2 HIS A  21       8.730  24.739   2.844  1.00 20.000          H  
ATOM    347  HE1 HIS A  21       7.031  21.618   0.502  1.00 20.000          H  
ATOM    348  HE2 HIS A  21       7.817  24.036   0.509  1.00 20.000          H  
ATOM    349  N   LEU A  22       8.105  23.346   7.679  1.00 20.000          N  
ATOM    350  CA  LEU A  22       8.023  22.913   9.060  1.00 20.000          C  
ATOM    351  C   LEU A  22       7.425  21.540   9.149  1.00 20.000          C  
ATOM    352  O   LEU A  22       6.326  21.308   8.647  1.00 20.000          O  
ATOM    353  CB  LEU A  22       7.210  23.910   9.874  1.00 20.000          C  
ATOM    354  CG  LEU A  22       6.868  23.548  11.317  1.00 20.000          C  
ATOM    355  CD1 LEU A  22       8.115  23.394  12.174  1.00 20.000          C  
ATOM    356  CD2 LEU A  22       6.034  24.665  11.841  1.00 20.000          C  
ATOM    357  H   LEU A  22       7.260  23.710   7.223  1.00 20.000          H  
ATOM    358  HA  LEU A  22       9.034  22.876   9.463  1.00 20.000          H  
ATOM    359 1HB  LEU A  22       7.768  24.827   9.919  1.00 20.000          H  
ATOM    360 2HB  LEU A  22       6.272  24.103   9.342  1.00 20.000          H  
ATOM    361  HG  LEU A  22       6.298  22.614  11.347  1.00 20.000          H  
ATOM    362 1HD1 LEU A  22       7.819  23.167  13.200  1.00 20.000          H  
ATOM    363 2HD1 LEU A  22       8.735  22.586  11.803  1.00 20.000          H  
ATOM    364 3HD1 LEU A  22       8.684  24.323  12.160  1.00 20.000          H  
ATOM    365 1HD2 LEU A  22       5.742  24.452  12.870  1.00 20.000          H  
ATOM    366 2HD2 LEU A  22       6.602  25.595  11.808  1.00 20.000          H  
ATOM    367 3HD2 LEU A  22       5.152  24.767  11.213  1.00 20.000          H  
ATOM    368  N   VAL A  23       8.150  20.622   9.766  1.00 20.000          N  
ATOM    369  CA  VAL A  23       7.668  19.262   9.867  1.00 20.000          C  
ATOM    370  C   VAL A  23       7.458  18.815  11.285  1.00 20.000          C  
ATOM    371  O   VAL A  23       8.318  18.980  12.153  1.00 20.000          O  
ATOM    372  CB  VAL A  23       8.625  18.287   9.130  1.00 20.000          C  
ATOM    373  CG1 VAL A  23      10.048  18.388   9.667  1.00 20.000          C  
ATOM    374  CG2 VAL A  23       8.109  16.838   9.281  1.00 20.000          C  
ATOM    375  H   VAL A  23       9.042  20.887  10.163  1.00 20.000          H  
ATOM    376  HA  VAL A  23       6.698  19.211   9.387  1.00 20.000          H  
ATOM    377  HB  VAL A  23       8.655  18.560   8.078  1.00 20.000          H  
ATOM    378 1HG1 VAL A  23      10.688  17.705   9.112  1.00 20.000          H  
ATOM    379 2HG1 VAL A  23      10.415  19.403   9.543  1.00 20.000          H  
ATOM    380 3HG1 VAL A  23      10.079  18.117  10.719  1.00 20.000          H  
ATOM    381 1HG2 VAL A  23       8.763  16.161   8.738  1.00 20.000          H  
ATOM    382 2HG2 VAL A  23       8.097  16.531  10.330  1.00 20.000          H  
ATOM    383 3HG2 VAL A  23       7.103  16.760   8.884  1.00 20.000          H  
ATOM    384  N   VAL A  24       6.298  18.221  11.503  1.00 20.000          N  
ATOM    385  CA  VAL A  24       5.976  17.697  12.806  1.00 20.000          C  
ATOM    386  C   VAL A  24       5.790  16.183  12.689  1.00 20.000          C  
ATOM    387  O   VAL A  24       5.002  15.704  11.865  1.00 20.000          O  
ATOM    388  CB  VAL A  24       4.717  18.374  13.380  1.00 20.000          C  
ATOM    389  CG1 VAL A  24       4.431  17.795  14.770  1.00 20.000          C  
ATOM    390  CG2 VAL A  24       4.913  19.910  13.420  1.00 20.000          C  
ATOM    391  H   VAL A  24       5.645  18.139  10.714  1.00 20.000          H  
ATOM    392  HA  VAL A  24       6.809  17.890  13.482  1.00 20.000          H  
ATOM    393  HB  VAL A  24       3.865  18.148  12.746  1.00 20.000          H  
ATOM    394 1HG1 VAL A  24       3.556  18.251  15.186  1.00 20.000          H  
ATOM    395 2HG1 VAL A  24       4.281  16.726  14.704  1.00 20.000          H  
ATOM    396 3HG1 VAL A  24       5.277  17.998  15.423  1.00 20.000          H  
ATOM    397 1HG2 VAL A  24       4.020  20.382  13.817  1.00 20.000          H  
ATOM    398 2HG2 VAL A  24       5.767  20.152  14.050  1.00 20.000          H  
ATOM    399 3HG2 VAL A  24       5.095  20.286  12.415  1.00 20.000          H  
ATOM    400  N   ASP A  25       6.554  15.460  13.509  1.00 20.000          N  
ATOM    401  CA  ASP A  25       6.545  13.999  13.560  1.00 20.000          C  
ATOM    402  C   ASP A  25       5.564  13.447  14.604  1.00 20.000          C  
ATOM    403  O   ASP A  25       5.738  13.630  15.816  1.00 20.000          O  
ATOM    404  CB  ASP A  25       7.967  13.483  13.743  1.00 20.000          C  
ATOM    405  CG  ASP A  25       8.868  13.664  12.453  1.00 20.000          C  
ATOM    406  OD1 ASP A  25       8.380  13.610  11.314  1.00 20.000          O  
ATOM    407  OD2 ASP A  25      10.039  13.862  12.647  1.00 20.000          O  
ATOM    408  H   ASP A  25       7.180  15.970  14.120  1.00 20.000          H  
ATOM    409  HA  ASP A  25       6.212  13.643  12.612  1.00 20.000          H  
ATOM    410 1HB  ASP A  25       8.440  14.006  14.576  1.00 20.000          H  
ATOM    411 2HB  ASP A  25       7.948  12.432  13.993  1.00 20.000          H  
ATOM    412  N   PHE A  26       4.536  12.729  14.126  1.00 20.000          N  
ATOM    413  CA  PHE A  26       3.442  12.312  14.994  1.00 20.000          C  
ATOM    414  C   PHE A  26       3.657  11.178  15.999  1.00 20.000          C  
ATOM    415  O   PHE A  26       2.757  10.950  16.803  1.00 20.000          O  
ATOM    416  CB  PHE A  26       2.202  12.011  14.177  1.00 20.000          C  
ATOM    417  CG  PHE A  26       1.709  13.208  13.366  1.00 20.000          C  
ATOM    418  CD1 PHE A  26       2.251  14.495  13.484  1.00 20.000          C  
ATOM    419  CD2 PHE A  26       0.725  13.031  12.446  1.00 20.000          C  
ATOM    420  CE1 PHE A  26       1.822  15.475  12.707  1.00 20.000          C  
ATOM    421  CE2 PHE A  26       0.309  14.026  11.676  1.00 20.000          C  
ATOM    422  CZ  PHE A  26       0.864  15.254  11.807  1.00 20.000          C  
ATOM    423  H   PHE A  26       4.438  12.541  13.117  1.00 20.000          H  
ATOM    424  HA  PHE A  26       3.203  13.165  15.600  1.00 20.000          H  
ATOM    425 1HB  PHE A  26       2.389  11.182  13.503  1.00 20.000          H  
ATOM    426 2HB  PHE A  26       1.406  11.715  14.852  1.00 20.000          H  
ATOM    427  HD1 PHE A  26       3.031  14.731  14.174  1.00 20.000          H  
ATOM    428  HD2 PHE A  26       0.279  12.068  12.333  1.00 20.000          H  
ATOM    429  HE1 PHE A  26       2.267  16.453  12.795  1.00 20.000          H  
ATOM    430  HE2 PHE A  26      -0.471  13.842  10.941  1.00 20.000          H  
ATOM    431  HZ  PHE A  26       0.536  16.049  11.191  1.00 20.000          H  
ATOM    432  N   PRO A  27       4.752  10.387  15.983  1.00 20.000          N  
ATOM    433  CA  PRO A  27       5.045   9.447  17.041  1.00 20.000          C  
ATOM    434  C   PRO A  27       5.181  10.167  18.396  1.00 20.000          C  
ATOM    435  O   PRO A  27       5.116   9.518  19.440  1.00 20.000          O  
ATOM    436  CB  PRO A  27       6.358   8.802  16.579  1.00 20.000          C  
ATOM    437  CG  PRO A  27       6.337   8.932  15.069  1.00 20.000          C  
ATOM    438  CD  PRO A  27       5.643  10.238  14.801  1.00 20.000          C  
ATOM    439  HA  PRO A  27       4.235   8.709  17.093  1.00 20.000          H  
ATOM    440 1HB  PRO A  27       7.208   9.328  17.040  1.00 20.000          H  
ATOM    441 2HB  PRO A  27       6.405   7.759  16.921  1.00 20.000          H  
ATOM    442 1HG  PRO A  27       7.370   8.927  14.683  1.00 20.000          H  
ATOM    443 2HG  PRO A  27       5.838   8.083  14.615  1.00 20.000          H  
ATOM    444 1HD  PRO A  27       6.416  10.980  14.793  1.00 20.000          H  
ATOM    445 2HD  PRO A  27       5.069  10.178  13.854  1.00 20.000          H  
ATOM    446  N   LYS A  28       5.425  11.494  18.393  1.00 20.000          N  
ATOM    447  CA  LYS A  28       5.537  12.228  19.640  1.00 20.000          C  
ATOM    448  C   LYS A  28       4.139  12.585  20.146  1.00 20.000          C  
ATOM    449  O   LYS A  28       3.295  13.077  19.393  1.00 20.000          O  
ATOM    450  CB  LYS A  28       6.369  13.496  19.435  1.00 20.000          C  
ATOM    451  CG  LYS A  28       7.805  13.267  18.921  1.00 20.000          C  
ATOM    452  CD  LYS A  28       8.681  12.505  19.928  1.00 20.000          C  
ATOM    453  CE  LYS A  28      10.126  12.417  19.445  1.00 20.000          C  
ATOM    454  NZ  LYS A  28      10.990  11.645  20.391  1.00 20.000          N  
ATOM    455  H   LYS A  28       5.494  12.032  17.524  1.00 20.000          H  
ATOM    456  HA  LYS A  28       6.008  11.592  20.389  1.00 20.000          H  
ATOM    457 1HB  LYS A  28       5.863  14.135  18.706  1.00 20.000          H  
ATOM    458 2HB  LYS A  28       6.423  14.051  20.373  1.00 20.000          H  
ATOM    459 1HG  LYS A  28       7.760  12.700  17.987  1.00 20.000          H  
ATOM    460 2HG  LYS A  28       8.265  14.231  18.712  1.00 20.000          H  
ATOM    461 1HD  LYS A  28       8.653  13.007  20.896  1.00 20.000          H  
ATOM    462 2HD  LYS A  28       8.303  11.490  20.048  1.00 20.000          H  
ATOM    463 1HE  LYS A  28      10.144  11.928  18.472  1.00 20.000          H  
ATOM    464 2HE  LYS A  28      10.529  13.424  19.342  1.00 20.000          H  
ATOM    465 1HZ  LYS A  28      11.934  11.612  20.032  1.00 20.000          H  
ATOM    466 2HZ  LYS A  28      10.991  12.097  21.296  1.00 20.000          H  
ATOM    467 3HZ  LYS A  28      10.636  10.705  20.487  1.00 20.000          H  
ATOM    468  N   VAL A  29       3.915  12.445  21.446  1.00 20.000          N  
ATOM    469  CA  VAL A  29       2.610  12.747  22.039  1.00 20.000          C  
ATOM    470  C   VAL A  29       2.213  14.196  21.836  1.00 20.000          C  
ATOM    471  O   VAL A  29       1.061  14.507  21.537  1.00 20.000          O  
ATOM    472  CB  VAL A  29       2.599  12.405  23.544  1.00 20.000          C  
ATOM    473  CG1 VAL A  29       1.308  12.920  24.209  1.00 20.000          C  
ATOM    474  CG2 VAL A  29       2.704  10.893  23.708  1.00 20.000          C  
ATOM    475  H   VAL A  29       4.659  12.086  22.030  1.00 20.000          H  
ATOM    476  HA  VAL A  29       1.868  12.118  21.544  1.00 20.000          H  
ATOM    477  HB  VAL A  29       3.447  12.893  24.034  1.00 20.000          H  
ATOM    478 1HG1 VAL A  29       1.326  12.666  25.268  1.00 20.000          H  
ATOM    479 2HG1 VAL A  29       1.229  14.002  24.112  1.00 20.000          H  
ATOM    480 3HG1 VAL A  29       0.443  12.452  23.737  1.00 20.000          H  
ATOM    481 1HG2 VAL A  29       2.707  10.644  24.769  1.00 20.000          H  
ATOM    482 2HG2 VAL A  29       1.852  10.416  23.223  1.00 20.000          H  
ATOM    483 3HG2 VAL A  29       3.624  10.535  23.251  1.00 20.000          H  
ATOM    484  N   GLU A  30       3.178  15.074  21.999  1.00 20.000          N  
ATOM    485  CA  GLU A  30       3.011  16.507  21.904  1.00 20.000          C  
ATOM    486  C   GLU A  30       2.812  17.034  20.481  1.00 20.000          C  
ATOM    487  O   GLU A  30       2.627  18.246  20.302  1.00 20.000          O  
ATOM    488  CB  GLU A  30       4.220  17.186  22.550  1.00 20.000          C  
ATOM    489  CG  GLU A  30       4.377  16.880  24.054  1.00 20.000          C  
ATOM    490  CD  GLU A  30       4.985  15.513  24.324  1.00 20.000          C  
ATOM    491  OE1 GLU A  30       5.440  14.893  23.378  1.00 20.000          O  
ATOM    492  OE2 GLU A  30       4.983  15.087  25.451  1.00 20.000          O  
ATOM    493  H   GLU A  30       4.104  14.719  22.253  1.00 20.000          H  
ATOM    494  HA  GLU A  30       2.125  16.775  22.479  1.00 20.000          H  
ATOM    495 1HB  GLU A  30       5.131  16.873  22.039  1.00 20.000          H  
ATOM    496 2HB  GLU A  30       4.133  18.267  22.436  1.00 20.000          H  
ATOM    497 1HG  GLU A  30       5.009  17.645  24.506  1.00 20.000          H  
ATOM    498 2HG  GLU A  30       3.396  16.932  24.525  1.00 20.000          H  
ATOM    499  N   CYS A  31       2.854  16.164  19.457  1.00 20.000          N  
ATOM    500  CA  CYS A  31       2.707  16.668  18.104  1.00 20.000          C  
ATOM    501  C   CYS A  31       1.427  17.461  17.904  1.00 20.000          C  
ATOM    502  O   CYS A  31       1.435  18.442  17.176  1.00 20.000          O  
ATOM    503  CB  CYS A  31       2.709  15.534  17.101  1.00 20.000          C  
ATOM    504  SG  CYS A  31       1.395  14.352  17.349  1.00 20.000          S  
ATOM    505  H   CYS A  31       2.978  15.156  19.615  1.00 20.000          H  
ATOM    506  HA  CYS A  31       3.558  17.312  17.890  1.00 20.000          H  
ATOM    507 1HB  CYS A  31       2.582  15.948  16.115  1.00 20.000          H  
ATOM    508 2HB  CYS A  31       3.664  15.003  17.132  1.00 20.000          H  
ATOM    509  HG  CYS A  31       2.186  13.493  18.062  1.00 20.000          H  
ATOM    510  N   TRP A  32       0.338  17.152  18.605  1.00 20.000          N  
ATOM    511  CA  TRP A  32      -0.871  17.935  18.373  1.00 20.000          C  
ATOM    512  C   TRP A  32      -0.651  19.434  18.601  1.00 20.000          C  
ATOM    513  O   TRP A  32      -1.317  20.261  17.954  1.00 20.000          O  
ATOM    514  CB  TRP A  32      -2.013  17.491  19.293  1.00 20.000          C  
ATOM    515  CG  TRP A  32      -1.775  17.825  20.749  1.00 20.000          C  
ATOM    516  CD1 TRP A  32      -1.205  17.017  21.679  1.00 20.000          C  
ATOM    517  CD2 TRP A  32      -2.090  19.073  21.445  1.00 20.000          C  
ATOM    518  NE1 TRP A  32      -1.134  17.662  22.884  1.00 20.000          N  
ATOM    519  CE2 TRP A  32      -1.669  18.920  22.754  1.00 20.000          C  
ATOM    520  CE3 TRP A  32      -2.682  20.296  21.051  1.00 20.000          C  
ATOM    521  CZ2 TRP A  32      -1.809  19.928  23.685  1.00 20.000          C  
ATOM    522  CZ3 TRP A  32      -2.818  21.296  21.977  1.00 20.000          C  
ATOM    523  CH2 TRP A  32      -2.393  21.122  23.263  1.00 20.000          C  
ATOM    524  H   TRP A  32       0.340  16.353  19.232  1.00 20.000          H  
ATOM    525  HA  TRP A  32      -1.177  17.790  17.340  1.00 20.000          H  
ATOM    526 1HB  TRP A  32      -2.944  17.958  18.974  1.00 20.000          H  
ATOM    527 2HB  TRP A  32      -2.144  16.411  19.209  1.00 20.000          H  
ATOM    528  HD1 TRP A  32      -0.849  16.005  21.494  1.00 20.000          H  
ATOM    529  HE1 TRP A  32      -0.745  17.272  23.731  1.00 20.000          H  
ATOM    530  HE3 TRP A  32      -3.020  20.448  20.025  1.00 20.000          H  
ATOM    531  HZ2 TRP A  32      -1.475  19.814  24.716  1.00 20.000          H  
ATOM    532  HZ3 TRP A  32      -3.270  22.233  21.658  1.00 20.000          H  
ATOM    533  HH2 TRP A  32      -2.511  21.937  23.975  1.00 20.000          H  
ATOM    534  N   GLU A  33       0.275  19.799  19.508  1.00 20.000          N  
ATOM    535  CA  GLU A  33       0.504  21.193  19.815  1.00 20.000          C  
ATOM    536  C   GLU A  33       1.357  21.783  18.733  1.00 20.000          C  
ATOM    537  O   GLU A  33       1.092  22.889  18.253  1.00 20.000          O  
ATOM    538  CB  GLU A  33       1.154  21.367  21.185  1.00 20.000          C  
ATOM    539  CG  GLU A  33       1.316  22.820  21.600  1.00 20.000          C  
ATOM    540  CD  GLU A  33       1.825  22.995  23.002  1.00 20.000          C  
ATOM    541  OE1 GLU A  33       1.998  22.020  23.682  1.00 20.000          O  
ATOM    542  OE2 GLU A  33       2.056  24.123  23.389  1.00 20.000          O  
ATOM    543  H   GLU A  33       0.852  19.105  19.992  1.00 20.000          H  
ATOM    544  HA  GLU A  33      -0.450  21.716  19.821  1.00 20.000          H  
ATOM    545 1HB  GLU A  33       0.557  20.860  21.937  1.00 20.000          H  
ATOM    546 2HB  GLU A  33       2.139  20.898  21.181  1.00 20.000          H  
ATOM    547 1HG  GLU A  33       2.017  23.289  20.915  1.00 20.000          H  
ATOM    548 2HG  GLU A  33       0.355  23.323  21.498  1.00 20.000          H  
ATOM    549  N   ASN A  34       2.383  21.034  18.332  1.00 20.000          N  
ATOM    550  CA  ASN A  34       3.282  21.511  17.294  1.00 20.000          C  
ATOM    551  C   ASN A  34       2.542  21.670  15.966  1.00 20.000          C  
ATOM    552  O   ASN A  34       2.831  22.591  15.202  1.00 20.000          O  
ATOM    553  CB  ASN A  34       4.461  20.583  17.156  1.00 20.000          C  
ATOM    554  CG  ASN A  34       5.415  20.699  18.291  1.00 20.000          C  
ATOM    555  OD1 ASN A  34       5.455  21.708  19.005  1.00 20.000          O  
ATOM    556  ND2 ASN A  34       6.198  19.678  18.486  1.00 20.000          N  
ATOM    557  H   ASN A  34       2.540  20.135  18.805  1.00 20.000          H  
ATOM    558  HA  ASN A  34       3.647  22.499  17.580  1.00 20.000          H  
ATOM    559 1HB  ASN A  34       4.099  19.565  17.112  1.00 20.000          H  
ATOM    560 2HB  ASN A  34       4.984  20.793  16.234  1.00 20.000          H  
ATOM    561 1HD2 ASN A  34       6.861  19.695  19.236  1.00 20.000          H  
ATOM    562 2HD2 ASN A  34       6.141  18.880  17.893  1.00 20.000          H  
ATOM    563  N   VAL A  35       1.585  20.775  15.702  1.00 20.000          N  
ATOM    564  CA  VAL A  35       0.778  20.828  14.494  1.00 20.000          C  
ATOM    565  C   VAL A  35      -0.124  22.031  14.532  1.00 20.000          C  
ATOM    566  O   VAL A  35      -0.249  22.731  13.544  1.00 20.000          O  
ATOM    567  CB  VAL A  35      -0.075  19.559  14.279  1.00 20.000          C  
ATOM    568  CG1 VAL A  35      -1.033  19.748  13.131  1.00 20.000          C  
ATOM    569  CG2 VAL A  35       0.800  18.419  13.948  1.00 20.000          C  
ATOM    570  H   VAL A  35       1.433  20.029  16.375  1.00 20.000          H  
ATOM    571  HA  VAL A  35       1.447  20.924  13.640  1.00 20.000          H  
ATOM    572  HB  VAL A  35      -0.648  19.341  15.184  1.00 20.000          H  
ATOM    573 1HG1 VAL A  35      -1.566  18.840  13.024  1.00 20.000          H  
ATOM    574 2HG1 VAL A  35      -1.727  20.552  13.340  1.00 20.000          H  
ATOM    575 3HG1 VAL A  35      -0.483  19.966  12.217  1.00 20.000          H  
ATOM    576 1HG2 VAL A  35       0.193  17.549  13.799  1.00 20.000          H  
ATOM    577 2HG2 VAL A  35       1.360  18.643  13.040  1.00 20.000          H  
ATOM    578 3HG2 VAL A  35       1.467  18.248  14.751  1.00 20.000          H  
ATOM    579  N   THR A  36      -0.778  22.277  15.655  1.00 20.000          N  
ATOM    580  CA  THR A  36      -1.658  23.424  15.730  1.00 20.000          C  
ATOM    581  C   THR A  36      -0.861  24.716  15.457  1.00 20.000          C  
ATOM    582  O   THR A  36      -1.274  25.547  14.636  1.00 20.000          O  
ATOM    583  CB  THR A  36      -2.328  23.481  17.124  1.00 20.000          C  
ATOM    584  OG1 THR A  36      -3.097  22.278  17.340  1.00 20.000          O  
ATOM    585  CG2 THR A  36      -3.272  24.668  17.192  1.00 20.000          C  
ATOM    586  H   THR A  36      -0.702  21.641  16.448  1.00 20.000          H  
ATOM    587  HA  THR A  36      -2.429  23.323  14.970  1.00 20.000          H  
ATOM    588  HB  THR A  36      -1.564  23.565  17.901  1.00 20.000          H  
ATOM    589  HG1 THR A  36      -2.482  21.520  17.497  1.00 20.000          H  
ATOM    590 1HG2 THR A  36      -3.747  24.691  18.170  1.00 20.000          H  
ATOM    591 2HG2 THR A  36      -2.723  25.596  17.038  1.00 20.000          H  
ATOM    592 3HG2 THR A  36      -4.035  24.565  16.419  1.00 20.000          H  
ATOM    593  N   LYS A  37       0.292  24.868  16.144  1.00 20.000          N  
ATOM    594  CA  LYS A  37       1.185  26.026  16.012  1.00 20.000          C  
ATOM    595  C   LYS A  37       1.790  26.147  14.621  1.00 20.000          C  
ATOM    596  O   LYS A  37       2.028  27.257  14.120  1.00 20.000          O  
ATOM    597  CB  LYS A  37       2.295  25.976  17.053  1.00 20.000          C  
ATOM    598  CG  LYS A  37       1.825  26.237  18.472  1.00 20.000          C  
ATOM    599  CD  LYS A  37       2.980  26.150  19.458  1.00 20.000          C  
ATOM    600  CE  LYS A  37       2.509  26.406  20.889  1.00 20.000          C  
ATOM    601  NZ  LYS A  37       3.621  26.271  21.877  1.00 20.000          N  
ATOM    602  H   LYS A  37       0.551  24.134  16.812  1.00 20.000          H  
ATOM    603  HA  LYS A  37       0.596  26.925  16.190  1.00 20.000          H  
ATOM    604 1HB  LYS A  37       2.759  24.987  17.030  1.00 20.000          H  
ATOM    605 2HB  LYS A  37       3.064  26.708  16.803  1.00 20.000          H  
ATOM    606 1HG  LYS A  37       1.372  27.226  18.529  1.00 20.000          H  
ATOM    607 2HG  LYS A  37       1.071  25.495  18.741  1.00 20.000          H  
ATOM    608 1HD  LYS A  37       3.415  25.148  19.407  1.00 20.000          H  
ATOM    609 2HD  LYS A  37       3.745  26.877  19.195  1.00 20.000          H  
ATOM    610 1HE  LYS A  37       2.094  27.409  20.960  1.00 20.000          H  
ATOM    611 2HE  LYS A  37       1.733  25.690  21.135  1.00 20.000          H  
ATOM    612 1HZ  LYS A  37       3.260  26.434  22.813  1.00 20.000          H  
ATOM    613 2HZ  LYS A  37       4.014  25.335  21.828  1.00 20.000          H  
ATOM    614 3HZ  LYS A  37       4.342  26.944  21.671  1.00 20.000          H  
ATOM    615  N   ALA A  38       1.964  25.017  13.953  1.00 20.000          N  
ATOM    616  CA  ALA A  38       2.551  24.965  12.641  1.00 20.000          C  
ATOM    617  C   ALA A  38       1.842  25.829  11.633  1.00 20.000          C  
ATOM    618  O   ALA A  38       2.469  26.233  10.671  1.00 20.000          O  
ATOM    619  CB  ALA A  38       2.571  23.544  12.100  1.00 20.000          C  
ATOM    620  H   ALA A  38       1.803  24.122  14.423  1.00 20.000          H  
ATOM    621  HA  ALA A  38       3.561  25.338  12.740  1.00 20.000          H  
ATOM    622 1HB  ALA A  38       3.055  23.540  11.127  1.00 20.000          H  
ATOM    623 2HB  ALA A  38       3.116  22.898  12.777  1.00 20.000          H  
ATOM    624 3HB  ALA A  38       1.554  23.185  11.991  1.00 20.000          H  
ATOM    625  N   PHE A  39       0.570  26.178  11.840  1.00 20.000          N  
ATOM    626  CA  PHE A  39      -0.114  26.961  10.822  1.00 20.000          C  
ATOM    627  C   PHE A  39       0.021  28.456  11.074  1.00 20.000          C  
ATOM    628  O   PHE A  39      -0.658  29.271  10.446  1.00 20.000          O  
ATOM    629  CB  PHE A  39      -1.574  26.537  10.768  1.00 20.000          C  
ATOM    630  CG  PHE A  39      -1.634  25.100  10.437  1.00 20.000          C  
ATOM    631  CD1 PHE A  39      -1.964  24.179  11.402  1.00 20.000          C  
ATOM    632  CD2 PHE A  39      -1.288  24.646   9.199  1.00 20.000          C  
ATOM    633  CE1 PHE A  39      -1.940  22.855  11.120  1.00 20.000          C  
ATOM    634  CE2 PHE A  39      -1.259  23.317   8.940  1.00 20.000          C  
ATOM    635  CZ  PHE A  39      -1.574  22.434   9.894  1.00 20.000          C  
ATOM    636  H   PHE A  39       0.064  25.879  12.684  1.00 20.000          H  
ATOM    637  HA  PHE A  39       0.345  26.744   9.865  1.00 20.000          H  
ATOM    638 1HB  PHE A  39      -2.045  26.699  11.740  1.00 20.000          H  
ATOM    639 2HB  PHE A  39      -2.116  27.104  10.013  1.00 20.000          H  
ATOM    640  HD1 PHE A  39      -2.227  24.513  12.409  1.00 20.000          H  
ATOM    641  HD2 PHE A  39      -1.022  25.345   8.434  1.00 20.000          H  
ATOM    642  HE1 PHE A  39      -2.187  22.146  11.889  1.00 20.000          H  
ATOM    643  HE2 PHE A  39      -0.961  22.959   7.973  1.00 20.000          H  
ATOM    644  HZ  PHE A  39      -1.516  21.394   9.673  1.00 20.000          H  
ATOM    645  N   LEU A  40       0.866  28.802  12.043  1.00 20.000          N  
ATOM    646  CA  LEU A  40       1.186  30.171  12.395  1.00 20.000          C  
ATOM    647  C   LEU A  40       2.674  30.486  12.155  1.00 20.000          C  
ATOM    648  O   LEU A  40       3.028  31.621  11.831  1.00 20.000          O  
ATOM    649  CB  LEU A  40       0.877  30.392  13.878  1.00 20.000          C  
ATOM    650  CG  LEU A  40      -0.582  30.147  14.329  1.00 20.000          C  
ATOM    651  CD1 LEU A  40      -0.645  30.307  15.838  1.00 20.000          C  
ATOM    652  CD2 LEU A  40      -1.544  31.118  13.627  1.00 20.000          C  
ATOM    653  H   LEU A  40       1.321  28.061  12.573  1.00 20.000          H  
ATOM    654  HA  LEU A  40       0.600  30.842  11.774  1.00 20.000          H  
ATOM    655 1HB  LEU A  40       1.513  29.725  14.458  1.00 20.000          H  
ATOM    656 2HB  LEU A  40       1.139  31.417  14.133  1.00 20.000          H  
ATOM    657  HG  LEU A  40      -0.868  29.120  14.088  1.00 20.000          H  
ATOM    658 1HD1 LEU A  40      -1.661  30.112  16.179  1.00 20.000          H  
ATOM    659 2HD1 LEU A  40       0.036  29.595  16.308  1.00 20.000          H  
ATOM    660 3HD1 LEU A  40      -0.357  31.320  16.113  1.00 20.000          H  
ATOM    661 1HD2 LEU A  40      -2.561  30.926  13.967  1.00 20.000          H  
ATOM    662 2HD2 LEU A  40      -1.270  32.145  13.868  1.00 20.000          H  
ATOM    663 3HD2 LEU A  40      -1.502  30.976  12.548  1.00 20.000          H  
ATOM    664  N   THR A  41       3.541  29.473  12.326  1.00 20.000          N  
ATOM    665  CA  THR A  41       5.003  29.655  12.316  1.00 20.000          C  
ATOM    666  C   THR A  41       5.774  29.355  11.011  1.00 20.000          C  
ATOM    667  O   THR A  41       7.010  29.384  11.014  1.00 20.000          O  
ATOM    668  CB  THR A  41       5.639  28.804  13.438  1.00 20.000          C  
ATOM    669  OG1 THR A  41       5.374  27.420  13.206  1.00 20.000          O  
ATOM    670  CG2 THR A  41       5.024  29.185  14.780  1.00 20.000          C  
ATOM    671  H   THR A  41       3.175  28.559  12.593  1.00 20.000          H  
ATOM    672  HA  THR A  41       5.192  30.701  12.556  1.00 20.000          H  
ATOM    673  HB  THR A  41       6.714  28.971  13.459  1.00 20.000          H  
ATOM    674  HG1 THR A  41       5.964  26.890  13.754  1.00 20.000          H  
ATOM    675 1HG2 THR A  41       5.471  28.581  15.567  1.00 20.000          H  
ATOM    676 2HG2 THR A  41       5.212  30.239  14.977  1.00 20.000          H  
ATOM    677 3HG2 THR A  41       3.952  29.008  14.760  1.00 20.000          H  
ATOM    678  N   ASN A  42       5.088  29.056   9.914  1.00 20.000          N  
ATOM    679  CA  ASN A  42       5.770  28.724   8.646  1.00 20.000          C  
ATOM    680  C   ASN A  42       4.934  29.056   7.397  1.00 20.000          C  
ATOM    681  O   ASN A  42       3.828  29.584   7.495  1.00 20.000          O  
ATOM    682  CB  ASN A  42       6.249  27.256   8.670  1.00 20.000          C  
ATOM    683  CG  ASN A  42       7.442  26.929   7.698  1.00 20.000          C  
ATOM    684  OD1 ASN A  42       7.226  26.919   6.475  1.00 20.000          O  
ATOM    685  ND2 ASN A  42       8.623  26.702   8.190  1.00 20.000          N  
ATOM    686  H   ASN A  42       4.075  29.069   9.987  1.00 20.000          H  
ATOM    687  HA  ASN A  42       6.665  29.347   8.580  1.00 20.000          H  
ATOM    688 1HB  ASN A  42       6.565  27.013   9.682  1.00 20.000          H  
ATOM    689 2HB  ASN A  42       5.428  26.591   8.435  1.00 20.000          H  
ATOM    690 1HD2 ASN A  42       9.390  26.489   7.542  1.00 20.000          H  
ATOM    691 2HD2 ASN A  42       8.779  26.727   9.178  1.00 20.000          H  
ATOM    692  N   ASP A  43       5.493  28.774   6.212  1.00 20.000          N  
ATOM    693  CA  ASP A  43       4.850  28.966   4.923  1.00 20.000          C  
ATOM    694  C   ASP A  43       4.134  27.681   4.498  1.00 20.000          C  
ATOM    695  O   ASP A  43       3.133  27.735   3.771  1.00 20.000          O  
ATOM    696  CB  ASP A  43       5.894  29.344   3.879  1.00 20.000          C  
ATOM    697  CG  ASP A  43       6.590  30.661   4.190  1.00 20.000          C  
ATOM    698  OD1 ASP A  43       5.941  31.679   4.241  1.00 20.000          O  
ATOM    699  OD2 ASP A  43       7.780  30.624   4.397  1.00 20.000          O  
ATOM    700  H   ASP A  43       6.411  28.365   6.201  1.00 20.000          H  
ATOM    701  HA  ASP A  43       4.116  29.769   5.010  1.00 20.000          H  
ATOM    702 1HB  ASP A  43       6.649  28.554   3.821  1.00 20.000          H  
ATOM    703 2HB  ASP A  43       5.419  29.420   2.900  1.00 20.000          H  
ATOM    704  N   THR A  44       4.684  26.520   4.914  1.00 20.000          N  
ATOM    705  CA  THR A  44       4.134  25.173   4.621  1.00 20.000          C  
ATOM    706  C   THR A  44       4.285  24.186   5.794  1.00 20.000          C  
ATOM    707  O   THR A  44       5.347  24.146   6.438  1.00 20.000          O  
ATOM    708  CB  THR A  44       4.738  24.580   3.327  1.00 20.000          C  
ATOM    709  OG1 THR A  44       4.413  25.436   2.224  1.00 20.000          O  
ATOM    710  CG2 THR A  44       4.198  23.168   3.043  1.00 20.000          C  
ATOM    711  H   THR A  44       5.530  26.587   5.484  1.00 20.000          H  
ATOM    712  HA  THR A  44       3.071  25.276   4.461  1.00 20.000          H  
ATOM    713  HB  THR A  44       5.810  24.538   3.428  1.00 20.000          H  
ATOM    714  HG1 THR A  44       4.873  26.270   2.332  1.00 20.000          H  
ATOM    715 1HG2 THR A  44       4.642  22.803   2.123  1.00 20.000          H  
ATOM    716 2HG2 THR A  44       4.461  22.487   3.848  1.00 20.000          H  
ATOM    717 3HG2 THR A  44       3.121  23.195   2.930  1.00 20.000          H  
ATOM    718  N   THR A  45       3.237  23.354   6.039  1.00 20.000          N  
ATOM    719  CA  THR A  45       3.287  22.328   7.100  1.00 20.000          C  
ATOM    720  C   THR A  45       3.338  20.894   6.565  1.00 20.000          C  
ATOM    721  O   THR A  45       2.504  20.463   5.754  1.00 20.000          O  
ATOM    722  CB  THR A  45       2.058  22.379   8.043  1.00 20.000          C  
ATOM    723  OG1 THR A  45       1.981  23.622   8.670  1.00 20.000          O  
ATOM    724  CG2 THR A  45       2.170  21.316   9.161  1.00 20.000          C  
ATOM    725  H   THR A  45       2.383  23.418   5.468  1.00 20.000          H  
ATOM    726  HA  THR A  45       4.187  22.492   7.697  1.00 20.000          H  
ATOM    727  HB  THR A  45       1.154  22.210   7.464  1.00 20.000          H  
ATOM    728  HG1 THR A  45       1.799  24.284   8.005  1.00 20.000          H  
ATOM    729 1HG2 THR A  45       1.303  21.391   9.810  1.00 20.000          H  
ATOM    730 2HG2 THR A  45       2.209  20.323   8.742  1.00 20.000          H  
ATOM    731 3HG2 THR A  45       3.073  21.493   9.743  1.00 20.000          H  
ATOM    732  N   VAL A  46       4.296  20.139   7.081  1.00 20.000          N  
ATOM    733  CA  VAL A  46       4.473  18.740   6.749  1.00 20.000          C  
ATOM    734  C   VAL A  46       4.005  17.889   7.932  1.00 20.000          C  
ATOM    735  O   VAL A  46       4.493  18.024   9.062  1.00 20.000          O  
ATOM    736  CB  VAL A  46       5.945  18.463   6.431  1.00 20.000          C  
ATOM    737  CG1 VAL A  46       6.147  17.018   6.110  1.00 20.000          C  
ATOM    738  CG2 VAL A  46       6.406  19.365   5.293  1.00 20.000          C  
ATOM    739  H   VAL A  46       4.948  20.579   7.735  1.00 20.000          H  
ATOM    740  HA  VAL A  46       3.861  18.496   5.879  1.00 20.000          H  
ATOM    741  HB  VAL A  46       6.515  18.682   7.280  1.00 20.000          H  
ATOM    742 1HG1 VAL A  46       7.193  16.845   5.923  1.00 20.000          H  
ATOM    743 2HG1 VAL A  46       5.829  16.388   6.940  1.00 20.000          H  
ATOM    744 3HG1 VAL A  46       5.572  16.773   5.233  1.00 20.000          H  
ATOM    745 1HG2 VAL A  46       7.456  19.190   5.094  1.00 20.000          H  
ATOM    746 2HG2 VAL A  46       5.835  19.165   4.398  1.00 20.000          H  
ATOM    747 3HG2 VAL A  46       6.262  20.396   5.580  1.00 20.000          H  
ATOM    748  N   LEU A  47       3.032  17.039   7.664  1.00 20.000          N  
ATOM    749  CA  LEU A  47       2.377  16.209   8.661  1.00 20.000          C  
ATOM    750  C   LEU A  47       2.785  14.737   8.555  1.00 20.000          C  
ATOM    751  O   LEU A  47       2.315  14.029   7.657  1.00 20.000          O  
ATOM    752  CB  LEU A  47       0.887  16.345   8.367  1.00 20.000          C  
ATOM    753  CG  LEU A  47       0.325  17.802   8.348  1.00 20.000          C  
ATOM    754  CD1 LEU A  47      -1.044  17.772   7.791  1.00 20.000          C  
ATOM    755  CD2 LEU A  47       0.278  18.414   9.757  1.00 20.000          C  
ATOM    756  H   LEU A  47       2.691  16.987   6.701  1.00 20.000          H  
ATOM    757  HA  LEU A  47       2.635  16.572   9.655  1.00 20.000          H  
ATOM    758 1HB  LEU A  47       0.738  15.955   7.388  1.00 20.000          H  
ATOM    759 2HB  LEU A  47       0.315  15.744   9.044  1.00 20.000          H  
ATOM    760  HG  LEU A  47       0.948  18.414   7.694  1.00 20.000          H  
ATOM    761 1HD1 LEU A  47      -1.412  18.778   7.739  1.00 20.000          H  
ATOM    762 2HD1 LEU A  47      -1.009  17.356   6.805  1.00 20.000          H  
ATOM    763 3HD1 LEU A  47      -1.696  17.174   8.410  1.00 20.000          H  
ATOM    764 1HD2 LEU A  47      -0.122  19.419   9.692  1.00 20.000          H  
ATOM    765 2HD2 LEU A  47      -0.364  17.826  10.388  1.00 20.000          H  
ATOM    766 3HD2 LEU A  47       1.280  18.450  10.183  1.00 20.000          H  
ATOM    767  N   SER A  48       3.646  14.251   9.458  1.00 20.000          N  
ATOM    768  CA  SER A  48       4.129  12.868   9.333  1.00 20.000          C  
ATOM    769  C   SER A  48       3.366  11.886  10.214  1.00 20.000          C  
ATOM    770  O   SER A  48       3.595  11.811  11.427  1.00 20.000          O  
ATOM    771  CB  SER A  48       5.569  12.761   9.785  1.00 20.000          C  
ATOM    772  OG  SER A  48       6.474  13.518   9.041  1.00 20.000          O  
ATOM    773  H   SER A  48       4.035  14.843  10.204  1.00 20.000          H  
ATOM    774  HA  SER A  48       4.026  12.546   8.302  1.00 20.000          H  
ATOM    775 1HB  SER A  48       5.602  13.074  10.767  1.00 20.000          H  
ATOM    776 2HB  SER A  48       5.874  11.714   9.771  1.00 20.000          H  
ATOM    777  HG  SER A  48       7.273  13.597   9.650  1.00 20.000          H  
ATOM    778  N   ALA A  49       2.475  11.097   9.621  1.00 20.000          N  
ATOM    779  CA  ALA A  49       1.693  10.144  10.397  1.00 20.000          C  
ATOM    780  C   ALA A  49       2.622   9.094  10.944  1.00 20.000          C  
ATOM    781  O   ALA A  49       3.678   8.851  10.357  1.00 20.000          O  
ATOM    782  CB  ALA A  49       0.607   9.522   9.562  1.00 20.000          C  
ATOM    783  H   ALA A  49       2.311  11.150   8.610  1.00 20.000          H  
ATOM    784  HA  ALA A  49       1.247  10.647  11.229  1.00 20.000          H  
ATOM    785 1HB  ALA A  49       0.041   8.814  10.168  1.00 20.000          H  
ATOM    786 2HB  ALA A  49      -0.055  10.297   9.186  1.00 20.000          H  
ATOM    787 3HB  ALA A  49       1.069   9.013   8.748  1.00 20.000          H  
ATOM    788  N   TYR A  50       2.252   8.459  12.061  1.00 20.000          N  
ATOM    789  CA  TYR A  50       3.099   7.403  12.575  1.00 20.000          C  
ATOM    790  C   TYR A  50       3.340   6.495  11.370  1.00 20.000          C  
ATOM    791  O   TYR A  50       2.368   6.048  10.753  1.00 20.000          O  
ATOM    792  CB  TYR A  50       2.394   6.628  13.685  1.00 20.000          C  
ATOM    793  CG  TYR A  50       3.262   5.598  14.308  1.00 20.000          C  
ATOM    794  CD1 TYR A  50       4.084   5.958  15.346  1.00 20.000          C  
ATOM    795  CD2 TYR A  50       3.283   4.309  13.817  1.00 20.000          C  
ATOM    796  CE1 TYR A  50       4.926   5.040  15.913  1.00 20.000          C  
ATOM    797  CE2 TYR A  50       4.126   3.382  14.378  1.00 20.000          C  
ATOM    798  CZ  TYR A  50       4.947   3.743  15.424  1.00 20.000          C  
ATOM    799  OH  TYR A  50       5.795   2.818  15.985  1.00 20.000          O  
ATOM    800  H   TYR A  50       1.383   8.693  12.546  1.00 20.000          H  
ATOM    801  HA  TYR A  50       4.017   7.840  12.946  1.00 20.000          H  
ATOM    802 1HB  TYR A  50       2.070   7.323  14.464  1.00 20.000          H  
ATOM    803 2HB  TYR A  50       1.505   6.141  13.286  1.00 20.000          H  
ATOM    804  HD1 TYR A  50       4.061   6.971  15.712  1.00 20.000          H  
ATOM    805  HD2 TYR A  50       2.641   4.027  12.980  1.00 20.000          H  
ATOM    806  HE1 TYR A  50       5.576   5.329  16.738  1.00 20.000          H  
ATOM    807  HE2 TYR A  50       4.149   2.365  13.987  1.00 20.000          H  
ATOM    808  HH  TYR A  50       5.700   1.980  15.524  1.00 20.000          H  
ATOM    809  N   PRO A  51       4.591   6.205  10.992  1.00 20.000          N  
ATOM    810  CA  PRO A  51       4.900   5.457   9.799  1.00 20.000          C  
ATOM    811  C   PRO A  51       4.587   3.957   9.859  1.00 20.000          C  
ATOM    812  O   PRO A  51       4.722   3.343  10.916  1.00 20.000          O  
ATOM    813  CB  PRO A  51       6.418   5.649   9.705  1.00 20.000          C  
ATOM    814  CG  PRO A  51       6.873   5.859  11.137  1.00 20.000          C  
ATOM    815  CD  PRO A  51       5.751   6.613  11.796  1.00 20.000          C  
ATOM    816  HA  PRO A  51       4.437   5.980   8.963  1.00 20.000          H  
ATOM    817 1HB  PRO A  51       6.875   4.756   9.233  1.00 20.000          H  
ATOM    818 2HB  PRO A  51       6.651   6.502   9.051  1.00 20.000          H  
ATOM    819 1HG  PRO A  51       7.056   4.881  11.613  1.00 20.000          H  
ATOM    820 2HG  PRO A  51       7.826   6.407  11.153  1.00 20.000          H  
ATOM    821 1HD  PRO A  51       5.658   6.271  12.831  1.00 20.000          H  
ATOM    822 2HD  PRO A  51       5.915   7.703  11.712  1.00 20.000          H  
ATOM    823  N   PRO A  52       4.191   3.354   8.723  1.00 20.000          N  
ATOM    824  CA  PRO A  52       4.142   1.931   8.449  1.00 20.000          C  
ATOM    825  C   PRO A  52       5.562   1.398   8.370  1.00 20.000          C  
ATOM    826  O   PRO A  52       6.472   2.136   8.007  1.00 20.000          O  
ATOM    827  CB  PRO A  52       3.452   1.853   7.078  1.00 20.000          C  
ATOM    828  CG  PRO A  52       2.734   3.167   6.918  1.00 20.000          C  
ATOM    829  CD  PRO A  52       3.564   4.170   7.669  1.00 20.000          C  
ATOM    830  HA  PRO A  52       3.564   1.422   9.236  1.00 20.000          H  
ATOM    831 1HB  PRO A  52       4.211   1.697   6.303  1.00 20.000          H  
ATOM    832 2HB  PRO A  52       2.772   0.990   7.043  1.00 20.000          H  
ATOM    833 1HG  PRO A  52       2.635   3.426   5.853  1.00 20.000          H  
ATOM    834 2HG  PRO A  52       1.711   3.087   7.320  1.00 20.000          H  
ATOM    835 1HD  PRO A  52       4.320   4.629   7.026  1.00 20.000          H  
ATOM    836 2HD  PRO A  52       2.854   4.898   8.104  1.00 20.000          H  
ATOM    837  N   ASN A  53       5.756   0.102   8.554  1.00 20.000          N  
ATOM    838  CA  ASN A  53       7.104  -0.454   8.387  1.00 20.000          C  
ATOM    839  C   ASN A  53       7.686  -0.162   6.992  1.00 20.000          C  
ATOM    840  O   ASN A  53       8.895   0.001   6.829  1.00 20.000          O  
ATOM    841  CB  ASN A  53       7.093  -1.948   8.632  1.00 20.000          C  
ATOM    842  CG  ASN A  53       6.918  -2.300  10.080  1.00 20.000          C  
ATOM    843  OD1 ASN A  53       7.129  -1.480  10.980  1.00 20.000          O  
ATOM    844  ND2 ASN A  53       6.528  -3.520  10.327  1.00 20.000          N  
ATOM    845  H   ASN A  53       4.993  -0.490   8.855  1.00 20.000          H  
ATOM    846  HA  ASN A  53       7.763   0.020   9.117  1.00 20.000          H  
ATOM    847 1HB  ASN A  53       6.288  -2.406   8.056  1.00 20.000          H  
ATOM    848 2HB  ASN A  53       8.031  -2.376   8.278  1.00 20.000          H  
ATOM    849 1HD2 ASN A  53       6.391  -3.818  11.272  1.00 20.000          H  
ATOM    850 2HD2 ASN A  53       6.367  -4.160   9.576  1.00 20.000          H  
ATOM    851  N   MET A  54       6.813  -0.121   5.987  1.00 20.000          N  
ATOM    852  CA  MET A  54       7.168   0.119   4.592  1.00 20.000          C  
ATOM    853  C   MET A  54       7.236   1.591   4.136  1.00 20.000          C  
ATOM    854  O   MET A  54       7.426   1.834   2.939  1.00 20.000          O  
ATOM    855  CB  MET A  54       6.178  -0.609   3.690  1.00 20.000          C  
ATOM    856  CG  MET A  54       6.207  -2.118   3.740  1.00 20.000          C  
ATOM    857  SD  MET A  54       4.858  -2.864   2.754  1.00 20.000          S  
ATOM    858  CE  MET A  54       5.310  -2.498   1.048  1.00 20.000          C  
ATOM    859  H   MET A  54       5.841  -0.289   6.198  1.00 20.000          H  
ATOM    860  HA  MET A  54       8.158  -0.308   4.434  1.00 20.000          H  
ATOM    861 1HB  MET A  54       5.186  -0.335   3.979  1.00 20.000          H  
ATOM    862 2HB  MET A  54       6.327  -0.286   2.664  1.00 20.000          H  
ATOM    863 1HG  MET A  54       7.160  -2.473   3.351  1.00 20.000          H  
ATOM    864 2HG  MET A  54       6.114  -2.457   4.770  1.00 20.000          H  
ATOM    865 1HE  MET A  54       4.560  -2.916   0.375  1.00 20.000          H  
ATOM    866 2HE  MET A  54       5.361  -1.422   0.888  1.00 20.000          H  
ATOM    867 3HE  MET A  54       6.278  -2.942   0.822  1.00 20.000          H  
ATOM    868  N   GLY A  55       7.031   2.576   5.019  1.00 20.000          N  
ATOM    869  CA  GLY A  55       7.029   3.954   4.516  1.00 20.000          C  
ATOM    870  C   GLY A  55       6.708   5.040   5.533  1.00 20.000          C  
ATOM    871  O   GLY A  55       7.035   4.933   6.707  1.00 20.000          O  
ATOM    872  H   GLY A  55       6.907   2.377   6.018  1.00 20.000          H  
ATOM    873 1HA  GLY A  55       8.004   4.166   4.076  1.00 20.000          H  
ATOM    874 2HA  GLY A  55       6.307   4.023   3.714  1.00 20.000          H  
ATOM    875  N   ASN A  56       6.145   6.149   5.046  1.00 20.000          N  
ATOM    876  CA  ASN A  56       5.835   7.305   5.882  1.00 20.000          C  
ATOM    877  C   ASN A  56       4.661   8.073   5.260  1.00 20.000          C  
ATOM    878  O   ASN A  56       4.792   8.706   4.206  1.00 20.000          O  
ATOM    879  CB  ASN A  56       7.069   8.174   6.071  1.00 20.000          C  
ATOM    880  CG  ASN A  56       6.874   9.279   7.078  1.00 20.000          C  
ATOM    881  OD1 ASN A  56       5.767   9.481   7.589  1.00 20.000          O  
ATOM    882  ND2 ASN A  56       7.935  10.001   7.368  1.00 20.000          N  
ATOM    883  H   ASN A  56       5.909   6.182   4.064  1.00 20.000          H  
ATOM    884  HA  ASN A  56       5.508   6.958   6.861  1.00 20.000          H  
ATOM    885 1HB  ASN A  56       7.903   7.552   6.397  1.00 20.000          H  
ATOM    886 2HB  ASN A  56       7.347   8.621   5.115  1.00 20.000          H  
ATOM    887 1HD2 ASN A  56       7.870  10.754   8.028  1.00 20.000          H  
ATOM    888 2HD2 ASN A  56       8.809   9.799   6.926  1.00 20.000          H  
ATOM    889  N   ASP A  57       3.485   7.967   5.874  1.00 20.000          N  
ATOM    890  CA  ASP A  57       2.274   8.561   5.309  1.00 20.000          C  
ATOM    891  C   ASP A  57       2.236  10.058   5.630  1.00 20.000          C  
ATOM    892  O   ASP A  57       1.632  10.504   6.617  1.00 20.000          O  
ATOM    893  CB  ASP A  57       1.013   7.837   5.819  1.00 20.000          C  
ATOM    894  CG  ASP A  57      -0.273   8.238   5.077  1.00 20.000          C  
ATOM    895  OD1 ASP A  57      -0.160   8.920   4.088  1.00 20.000          O  
ATOM    896  OD2 ASP A  57      -1.348   7.845   5.501  1.00 20.000          O  
ATOM    897  H   ASP A  57       3.430   7.470   6.748  1.00 20.000          H  
ATOM    898  HA  ASP A  57       2.306   8.452   4.225  1.00 20.000          H  
ATOM    899 1HB  ASP A  57       1.151   6.766   5.705  1.00 20.000          H  
ATOM    900 2HB  ASP A  57       0.879   8.024   6.856  1.00 20.000          H  
ATOM    901  N   VAL A  58       2.984  10.805   4.825  1.00 20.000          N  
ATOM    902  CA  VAL A  58       3.148  12.242   4.972  1.00 20.000          C  
ATOM    903  C   VAL A  58       2.157  13.052   4.145  1.00 20.000          C  
ATOM    904  O   VAL A  58       1.994  12.821   2.944  1.00 20.000          O  
ATOM    905  CB  VAL A  58       4.579  12.659   4.587  1.00 20.000          C  
ATOM    906  CG1 VAL A  58       4.729  14.176   4.632  1.00 20.000          C  
ATOM    907  CG2 VAL A  58       5.549  12.026   5.516  1.00 20.000          C  
ATOM    908  H   VAL A  58       3.476  10.301   4.081  1.00 20.000          H  
ATOM    909  HA  VAL A  58       2.994  12.483   6.016  1.00 20.000          H  
ATOM    910  HB  VAL A  58       4.791  12.312   3.610  1.00 20.000          H  
ATOM    911 1HG1 VAL A  58       5.740  14.433   4.365  1.00 20.000          H  
ATOM    912 2HG1 VAL A  58       4.053  14.651   3.933  1.00 20.000          H  
ATOM    913 3HG1 VAL A  58       4.514  14.530   5.643  1.00 20.000          H  
ATOM    914 1HG2 VAL A  58       6.563  12.296   5.230  1.00 20.000          H  
ATOM    915 2HG2 VAL A  58       5.365  12.349   6.525  1.00 20.000          H  
ATOM    916 3HG2 VAL A  58       5.427  10.960   5.447  1.00 20.000          H  
ATOM    917  N   PHE A  59       1.526  14.026   4.788  1.00 20.000          N  
ATOM    918  CA  PHE A  59       0.598  14.908   4.096  1.00 20.000          C  
ATOM    919  C   PHE A  59       1.227  16.294   4.103  1.00 20.000          C  
ATOM    920  O   PHE A  59       1.901  16.665   5.067  1.00 20.000          O  
ATOM    921  CB  PHE A  59      -0.739  14.955   4.831  1.00 20.000          C  
ATOM    922  CG  PHE A  59      -1.332  13.628   5.000  1.00 20.000          C  
ATOM    923  CD1 PHE A  59      -1.064  12.923   6.171  1.00 20.000          C  
ATOM    924  CD2 PHE A  59      -2.107  13.044   4.032  1.00 20.000          C  
ATOM    925  CE1 PHE A  59      -1.556  11.667   6.357  1.00 20.000          C  
ATOM    926  CE2 PHE A  59      -2.600  11.778   4.223  1.00 20.000          C  
ATOM    927  CZ  PHE A  59      -2.317  11.092   5.389  1.00 20.000          C  
ATOM    928  H   PHE A  59       1.694  14.116   5.793  1.00 20.000          H  
ATOM    929  HA  PHE A  59       0.461  14.575   3.068  1.00 20.000          H  
ATOM    930 1HB  PHE A  59      -0.621  15.385   5.792  1.00 20.000          H  
ATOM    931 2HB  PHE A  59      -1.434  15.573   4.275  1.00 20.000          H  
ATOM    932  HD1 PHE A  59      -0.436  13.378   6.944  1.00 20.000          H  
ATOM    933  HD2 PHE A  59      -2.322  13.580   3.110  1.00 20.000          H  
ATOM    934  HE1 PHE A  59      -1.327  11.119   7.268  1.00 20.000          H  
ATOM    935  HE2 PHE A  59      -3.208  11.305   3.455  1.00 20.000          H  
ATOM    936  HZ  PHE A  59      -2.700  10.078   5.530  1.00 20.000          H  
ATOM    937  N   VAL A  60       1.054  17.067   3.041  1.00 20.000          N  
ATOM    938  CA  VAL A  60       1.618  18.415   3.054  1.00 20.000          C  
ATOM    939  C   VAL A  60       0.598  19.440   2.615  1.00 20.000          C  
ATOM    940  O   VAL A  60      -0.007  19.296   1.549  1.00 20.000          O  
ATOM    941  CB  VAL A  60       2.866  18.496   2.148  1.00 20.000          C  
ATOM    942  CG1 VAL A  60       3.466  19.903   2.149  1.00 20.000          C  
ATOM    943  CG2 VAL A  60       3.895  17.511   2.627  1.00 20.000          C  
ATOM    944  H   VAL A  60       0.512  16.744   2.250  1.00 20.000          H  
ATOM    945  HA  VAL A  60       1.916  18.662   4.073  1.00 20.000          H  
ATOM    946  HB  VAL A  60       2.577  18.270   1.133  1.00 20.000          H  
ATOM    947 1HG1 VAL A  60       4.340  19.926   1.500  1.00 20.000          H  
ATOM    948 2HG1 VAL A  60       2.739  20.630   1.789  1.00 20.000          H  
ATOM    949 3HG1 VAL A  60       3.765  20.162   3.167  1.00 20.000          H  
ATOM    950 1HG2 VAL A  60       4.739  17.569   1.984  1.00 20.000          H  
ATOM    951 2HG2 VAL A  60       4.179  17.754   3.632  1.00 20.000          H  
ATOM    952 3HG2 VAL A  60       3.505  16.514   2.604  1.00 20.000          H  
ATOM    953  N   MET A  61       0.421  20.482   3.421  1.00 20.000          N  
ATOM    954  CA  MET A  61      -0.500  21.539   3.043  1.00 20.000          C  
ATOM    955  C   MET A  61       0.144  22.908   3.329  1.00 20.000          C  
ATOM    956  O   MET A  61       0.613  23.127   4.456  1.00 20.000          O  
ATOM    957  CB  MET A  61      -1.813  21.446   3.812  1.00 20.000          C  
ATOM    958  CG  MET A  61      -2.687  20.201   3.578  1.00 20.000          C  
ATOM    959  SD  MET A  61      -2.200  18.815   4.622  1.00 20.000          S  
ATOM    960  CE  MET A  61      -3.580  17.682   4.516  1.00 20.000          C  
ATOM    961  H   MET A  61       0.968  20.523   4.290  1.00 20.000          H  
ATOM    962  HA  MET A  61      -0.741  21.419   2.000  1.00 20.000          H  
ATOM    963 1HB  MET A  61      -1.596  21.479   4.873  1.00 20.000          H  
ATOM    964 2HB  MET A  61      -2.417  22.318   3.558  1.00 20.000          H  
ATOM    965 1HG  MET A  61      -3.734  20.435   3.768  1.00 20.000          H  
ATOM    966 2HG  MET A  61      -2.589  19.893   2.536  1.00 20.000          H  
ATOM    967 1HE  MET A  61      -3.371  16.813   5.135  1.00 20.000          H  
ATOM    968 2HE  MET A  61      -4.487  18.170   4.873  1.00 20.000          H  
ATOM    969 3HE  MET A  61      -3.719  17.372   3.481  1.00 20.000          H  
ATOM    970  N   PRO A  62       0.206  23.827   2.346  1.00 20.000          N  
ATOM    971  CA  PRO A  62       0.694  25.185   2.483  1.00 20.000          C  
ATOM    972  C   PRO A  62      -0.080  25.983   3.522  1.00 20.000          C  
ATOM    973  O   PRO A  62      -1.307  25.902   3.612  1.00 20.000          O  
ATOM    974  CB  PRO A  62       0.504  25.756   1.079  1.00 20.000          C  
ATOM    975  CG  PRO A  62       0.545  24.557   0.168  1.00 20.000          C  
ATOM    976  CD  PRO A  62      -0.118  23.457   0.946  1.00 20.000          C  
ATOM    977  HA  PRO A  62       1.760  25.170   2.718  1.00 20.000          H  
ATOM    978 1HB  PRO A  62      -0.436  26.289   1.024  1.00 20.000          H  
ATOM    979 2HB  PRO A  62       1.301  26.483   0.858  1.00 20.000          H  
ATOM    980 1HG  PRO A  62       0.017  24.780  -0.777  1.00 20.000          H  
ATOM    981 2HG  PRO A  62       1.586  24.322  -0.098  1.00 20.000          H  
ATOM    982 1HD  PRO A  62      -1.213  23.457   0.770  1.00 20.000          H  
ATOM    983 2HD  PRO A  62       0.378  22.524   0.634  1.00 20.000          H  
ATOM    984  N   ILE A  63       0.640  26.808   4.247  1.00 20.000          N  
ATOM    985  CA  ILE A  63       0.088  27.657   5.280  1.00 20.000          C  
ATOM    986  C   ILE A  63      -0.412  28.876   4.601  1.00 20.000          C  
ATOM    987  O   ILE A  63      -1.483  29.381   4.932  1.00 20.000          O  
ATOM    988  CB  ILE A  63       1.107  27.961   6.349  1.00 20.000          C  
ATOM    989  CG1 ILE A  63       1.453  26.642   7.016  1.00 20.000          C  
ATOM    990  CG2 ILE A  63       0.512  28.959   7.345  1.00 20.000          C  
ATOM    991  CD1 ILE A  63       2.654  26.692   7.825  1.00 20.000          C  
ATOM    992  H   ILE A  63       1.639  26.860   4.077  1.00 20.000          H  
ATOM    993  HA  ILE A  63      -0.746  27.168   5.745  1.00 20.000          H  
ATOM    994  HB  ILE A  63       1.988  28.390   5.932  1.00 20.000          H  
ATOM    995 1HG1 ILE A  63       0.645  26.371   7.639  1.00 20.000          H  
ATOM    996 2HG1 ILE A  63       1.575  25.874   6.267  1.00 20.000          H  
ATOM    997 1HG2 ILE A  63       1.225  29.186   8.134  1.00 20.000          H  
ATOM    998 2HG2 ILE A  63       0.270  29.879   6.833  1.00 20.000          H  
ATOM    999 3HG2 ILE A  63      -0.396  28.549   7.789  1.00 20.000          H  
ATOM   1000 1HD1 ILE A  63       2.865  25.760   8.283  1.00 20.000          H  
ATOM   1001 2HD1 ILE A  63       3.449  26.930   7.201  1.00 20.000          H  
ATOM   1002 3HD1 ILE A  63       2.558  27.441   8.592  1.00 20.000          H  
ATOM   1003  N   GLU A  64       0.356  29.355   3.629  1.00 20.000          N  
ATOM   1004  CA  GLU A  64      -0.089  30.515   2.883  1.00 20.000          C  
ATOM   1005  C   GLU A  64      -1.524  30.283   2.408  1.00 20.000          C  
ATOM   1006  O   GLU A  64      -2.360  31.173   2.537  1.00 20.000          O  
ATOM   1007  CB  GLU A  64       0.798  30.759   1.666  1.00 20.000          C  
ATOM   1008  CG  GLU A  64       0.426  31.996   0.856  1.00 20.000          C  
ATOM   1009  CD  GLU A  64       1.300  32.178  -0.338  1.00 20.000          C  
ATOM   1010  OE1 GLU A  64       2.135  31.339  -0.566  1.00 20.000          O  
ATOM   1011  OE2 GLU A  64       1.134  33.153  -1.034  1.00 20.000          O  
ATOM   1012  H   GLU A  64       1.259  28.902   3.450  1.00 20.000          H  
ATOM   1013  HA  GLU A  64      -0.067  31.389   3.534  1.00 20.000          H  
ATOM   1014 1HB  GLU A  64       1.836  30.862   1.987  1.00 20.000          H  
ATOM   1015 2HB  GLU A  64       0.745  29.896   1.001  1.00 20.000          H  
ATOM   1016 1HG  GLU A  64      -0.609  31.910   0.518  1.00 20.000          H  
ATOM   1017 2HG  GLU A  64       0.496  32.875   1.495  1.00 20.000          H  
ATOM   1018  N   GLU A  65      -1.817  29.084   1.876  1.00 20.000          N  
ATOM   1019  CA  GLU A  65      -3.174  28.771   1.423  1.00 20.000          C  
ATOM   1020  C   GLU A  65      -4.175  28.743   2.578  1.00 20.000          C  
ATOM   1021  O   GLU A  65      -5.274  29.311   2.467  1.00 20.000          O  
ATOM   1022  CB  GLU A  65      -3.212  27.428   0.700  1.00 20.000          C  
ATOM   1023  CG  GLU A  65      -2.529  27.435  -0.647  1.00 20.000          C  
ATOM   1024  CD  GLU A  65      -2.484  26.092  -1.304  1.00 20.000          C  
ATOM   1025  OE1 GLU A  65      -2.890  25.132  -0.694  1.00 20.000          O  
ATOM   1026  OE2 GLU A  65      -2.015  26.023  -2.415  1.00 20.000          O  
ATOM   1027  H   GLU A  65      -1.078  28.402   1.789  1.00 20.000          H  
ATOM   1028  HA  GLU A  65      -3.486  29.543   0.717  1.00 20.000          H  
ATOM   1029 1HB  GLU A  65      -2.755  26.661   1.327  1.00 20.000          H  
ATOM   1030 2HB  GLU A  65      -4.251  27.139   0.541  1.00 20.000          H  
ATOM   1031 1HG  GLU A  65      -3.093  28.102  -1.287  1.00 20.000          H  
ATOM   1032 2HG  GLU A  65      -1.523  27.836  -0.547  1.00 20.000          H  
ATOM   1033  N   PHE A  66      -3.793  28.164   3.728  1.00 20.000          N  
ATOM   1034  CA  PHE A  66      -4.736  28.157   4.842  1.00 20.000          C  
ATOM   1035  C   PHE A  66      -5.109  29.586   5.241  1.00 20.000          C  
ATOM   1036  O   PHE A  66      -6.286  29.884   5.468  1.00 20.000          O  
ATOM   1037  CB  PHE A  66      -4.186  27.421   6.072  1.00 20.000          C  
ATOM   1038  CG  PHE A  66      -4.135  25.901   5.946  1.00 20.000          C  
ATOM   1039  CD1 PHE A  66      -2.959  25.215   6.137  1.00 20.000          C  
ATOM   1040  CD2 PHE A  66      -5.253  25.162   5.634  1.00 20.000          C  
ATOM   1041  CE1 PHE A  66      -2.900  23.863   6.030  1.00 20.000          C  
ATOM   1042  CE2 PHE A  66      -5.170  23.791   5.536  1.00 20.000          C  
ATOM   1043  CZ  PHE A  66      -4.005  23.154   5.739  1.00 20.000          C  
ATOM   1044  H   PHE A  66      -2.903  27.651   3.786  1.00 20.000          H  
ATOM   1045  HA  PHE A  66      -5.630  27.649   4.530  1.00 20.000          H  
ATOM   1046 1HB  PHE A  66      -3.182  27.783   6.290  1.00 20.000          H  
ATOM   1047 2HB  PHE A  66      -4.815  27.662   6.935  1.00 20.000          H  
ATOM   1048  HD1 PHE A  66      -2.074  25.744   6.376  1.00 20.000          H  
ATOM   1049  HD2 PHE A  66      -6.208  25.672   5.476  1.00 20.000          H  
ATOM   1050  HE1 PHE A  66      -1.957  23.362   6.173  1.00 20.000          H  
ATOM   1051  HE2 PHE A  66      -6.024  23.208   5.306  1.00 20.000          H  
ATOM   1052  HZ  PHE A  66      -3.958  22.074   5.661  1.00 20.000          H  
ATOM   1053  N   LEU A  67      -4.112  30.470   5.278  1.00 20.000          N  
ATOM   1054  CA  LEU A  67      -4.307  31.865   5.658  1.00 20.000          C  
ATOM   1055  C   LEU A  67      -5.022  32.700   4.580  1.00 20.000          C  
ATOM   1056  O   LEU A  67      -5.854  33.553   4.903  1.00 20.000          O  
ATOM   1057  CB  LEU A  67      -2.937  32.500   5.934  1.00 20.000          C  
ATOM   1058  CG  LEU A  67      -2.125  31.945   7.150  1.00 20.000          C  
ATOM   1059  CD1 LEU A  67      -0.743  32.580   7.125  1.00 20.000          C  
ATOM   1060  CD2 LEU A  67      -2.834  32.227   8.479  1.00 20.000          C  
ATOM   1061  H   LEU A  67      -3.166  30.130   5.074  1.00 20.000          H  
ATOM   1062  HA  LEU A  67      -4.912  31.899   6.555  1.00 20.000          H  
ATOM   1063 1HB  LEU A  67      -2.321  32.356   5.042  1.00 20.000          H  
ATOM   1064 2HB  LEU A  67      -3.078  33.569   6.082  1.00 20.000          H  
ATOM   1065  HG  LEU A  67      -2.006  30.869   7.040  1.00 20.000          H  
ATOM   1066 1HD1 LEU A  67      -0.145  32.185   7.950  1.00 20.000          H  
ATOM   1067 2HD1 LEU A  67      -0.254  32.343   6.179  1.00 20.000          H  
ATOM   1068 3HD1 LEU A  67      -0.833  33.659   7.227  1.00 20.000          H  
ATOM   1069 1HD2 LEU A  67      -2.230  31.822   9.297  1.00 20.000          H  
ATOM   1070 2HD2 LEU A  67      -2.955  33.301   8.612  1.00 20.000          H  
ATOM   1071 3HD2 LEU A  67      -3.806  31.753   8.497  1.00 20.000          H  
ATOM   1072  N   ARG A  68      -4.701  32.447   3.307  1.00 20.000          N  
ATOM   1073  CA  ARG A  68      -5.227  33.185   2.164  1.00 20.000          C  
ATOM   1074  C   ARG A  68      -6.567  32.706   1.601  1.00 20.000          C  
ATOM   1075  O   ARG A  68      -7.472  33.514   1.392  1.00 20.000          O  
ATOM   1076  CB  ARG A  68      -4.209  33.119   1.033  1.00 20.000          C  
ATOM   1077  CG  ARG A  68      -4.555  33.878  -0.242  1.00 20.000          C  
ATOM   1078  CD  ARG A  68      -3.514  33.666  -1.278  1.00 20.000          C  
ATOM   1079  NE  ARG A  68      -3.492  32.275  -1.747  1.00 20.000          N  
ATOM   1080  CZ  ARG A  68      -2.466  31.648  -2.333  1.00 20.000          C  
ATOM   1081  NH1 ARG A  68      -1.305  32.248  -2.548  1.00 20.000          N  
ATOM   1082  NH2 ARG A  68      -2.676  30.403  -2.685  1.00 20.000          N  
ATOM   1083  H   ARG A  68      -3.983  31.750   3.112  1.00 20.000          H  
ATOM   1084  HA  ARG A  68      -5.340  34.224   2.471  1.00 20.000          H  
ATOM   1085 1HB  ARG A  68      -3.248  33.484   1.389  1.00 20.000          H  
ATOM   1086 2HB  ARG A  68      -4.069  32.074   0.755  1.00 20.000          H  
ATOM   1087 1HG  ARG A  68      -5.500  33.510  -0.651  1.00 20.000          H  
ATOM   1088 2HG  ARG A  68      -4.637  34.943  -0.031  1.00 20.000          H  
ATOM   1089 1HD  ARG A  68      -3.714  34.313  -2.131  1.00 20.000          H  
ATOM   1090 2HD  ARG A  68      -2.539  33.904  -0.853  1.00 20.000          H  
ATOM   1091  HE  ARG A  68      -4.347  31.694  -1.638  1.00 20.000          H  
ATOM   1092 1HH1 ARG A  68      -1.163  33.208  -2.260  1.00 20.000          H  
ATOM   1093 2HH1 ARG A  68      -0.540  31.748  -2.979  1.00 20.000          H  
ATOM   1094 1HH2 ARG A  68      -3.614  30.004  -2.474  1.00 20.000          H  
ATOM   1095 2HH2 ARG A  68      -1.961  29.846  -3.128  1.00 20.000          H  
ATOM   1096  N   ASP A  69      -6.685  31.413   1.292  1.00 20.000          N  
ATOM   1097  CA  ASP A  69      -7.875  30.896   0.627  1.00 20.000          C  
ATOM   1098  C   ASP A  69      -8.890  30.353   1.610  1.00 20.000          C  
ATOM   1099  O   ASP A  69     -10.098  30.453   1.394  1.00 20.000          O  
ATOM   1100  CB  ASP A  69      -7.467  29.809  -0.366  1.00 20.000          C  
ATOM   1101  CG  ASP A  69      -6.567  30.370  -1.471  1.00 20.000          C  
ATOM   1102  OD1 ASP A  69      -6.991  31.208  -2.226  1.00 20.000          O  
ATOM   1103  OD2 ASP A  69      -5.420  29.984  -1.506  1.00 20.000          O  
ATOM   1104  H   ASP A  69      -5.940  30.756   1.520  1.00 20.000          H  
ATOM   1105  HA  ASP A  69      -8.341  31.712   0.075  1.00 20.000          H  
ATOM   1106 1HB  ASP A  69      -6.928  29.018   0.165  1.00 20.000          H  
ATOM   1107 2HB  ASP A  69      -8.357  29.363  -0.810  1.00 20.000          H  
ATOM   1108  N   TYR A  70      -8.405  29.810   2.720  1.00 20.000          N  
ATOM   1109  CA  TYR A  70      -9.309  29.211   3.697  1.00 20.000          C  
ATOM   1110  C   TYR A  70      -9.550  30.134   4.894  1.00 20.000          C  
ATOM   1111  O   TYR A  70     -10.131  29.741   5.900  1.00 20.000          O  
ATOM   1112  CB  TYR A  70      -8.782  27.837   4.110  1.00 20.000          C  
ATOM   1113  CG  TYR A  70      -8.692  26.910   2.912  1.00 20.000          C  
ATOM   1114  CD1 TYR A  70      -7.460  26.648   2.314  1.00 20.000          C  
ATOM   1115  CD2 TYR A  70      -9.842  26.354   2.382  1.00 20.000          C  
ATOM   1116  CE1 TYR A  70      -7.381  25.841   1.212  1.00 20.000          C  
ATOM   1117  CE2 TYR A  70      -9.763  25.542   1.267  1.00 20.000          C  
ATOM   1118  CZ  TYR A  70      -8.536  25.286   0.684  1.00 20.000          C  
ATOM   1119  OH  TYR A  70      -8.456  24.481  -0.428  1.00 20.000          O  
ATOM   1120  H   TYR A  70      -7.387  29.736   2.821  1.00 20.000          H  
ATOM   1121  HA  TYR A  70     -10.274  29.058   3.217  1.00 20.000          H  
ATOM   1122 1HB  TYR A  70      -7.814  27.933   4.561  1.00 20.000          H  
ATOM   1123 2HB  TYR A  70      -9.444  27.388   4.847  1.00 20.000          H  
ATOM   1124  HD1 TYR A  70      -6.563  27.081   2.703  1.00 20.000          H  
ATOM   1125  HD2 TYR A  70     -10.809  26.561   2.840  1.00 20.000          H  
ATOM   1126  HE1 TYR A  70      -6.413  25.645   0.749  1.00 20.000          H  
ATOM   1127  HE2 TYR A  70     -10.668  25.105   0.847  1.00 20.000          H  
ATOM   1128  HH  TYR A  70      -9.331  24.149  -0.648  1.00 20.000          H  
ATOM   1129  N   ASN A  71      -9.114  31.378   4.785  1.00 20.000          N  
ATOM   1130  CA  ASN A  71      -9.333  32.388   5.816  1.00 20.000          C  
ATOM   1131  C   ASN A  71      -8.896  31.949   7.220  1.00 20.000          C  
ATOM   1132  O   ASN A  71      -9.604  32.185   8.204  1.00 20.000          O  
ATOM   1133  CB  ASN A  71     -10.789  32.810   5.809  1.00 20.000          C  
ATOM   1134  CG  ASN A  71     -11.194  33.429   4.494  1.00 20.000          C  
ATOM   1135  OD1 ASN A  71     -10.464  34.224   3.885  1.00 20.000          O  
ATOM   1136  ND2 ASN A  71     -12.365  33.070   4.035  1.00 20.000          N  
ATOM   1137  H   ASN A  71      -8.628  31.635   3.934  1.00 20.000          H  
ATOM   1138  HA  ASN A  71      -8.720  33.257   5.558  1.00 20.000          H  
ATOM   1139 1HB  ASN A  71     -11.428  31.952   6.011  1.00 20.000          H  
ATOM   1140 2HB  ASN A  71     -10.959  33.536   6.603  1.00 20.000          H  
ATOM   1141 1HD2 ASN A  71     -12.699  33.439   3.167  1.00 20.000          H  
ATOM   1142 2HD2 ASN A  71     -12.926  32.423   4.551  1.00 20.000          H  
ATOM   1143  N   SER A  72      -7.724  31.325   7.292  1.00 20.000          N  
ATOM   1144  CA  SER A  72      -7.044  30.825   8.483  1.00 20.000          C  
ATOM   1145  C   SER A  72      -7.618  29.555   9.103  1.00 20.000          C  
ATOM   1146  O   SER A  72      -7.125  29.125  10.151  1.00 20.000          O  
ATOM   1147  CB  SER A  72      -6.952  31.899   9.565  1.00 20.000          C  
ATOM   1148  OG  SER A  72      -6.275  33.047   9.106  1.00 20.000          O  
ATOM   1149  H   SER A  72      -7.230  31.134   6.423  1.00 20.000          H  
ATOM   1150  HA  SER A  72      -6.025  30.584   8.186  1.00 20.000          H  
ATOM   1151 1HB  SER A  72      -7.936  32.167   9.926  1.00 20.000          H  
ATOM   1152 2HB  SER A  72      -6.411  31.488  10.413  1.00 20.000          H  
ATOM   1153  HG  SER A  72      -6.256  33.653   9.847  1.00 20.000          H  
ATOM   1154  N   THR A  73      -8.597  28.905   8.466  1.00 20.000          N  
ATOM   1155  CA  THR A  73      -9.030  27.624   9.011  1.00 20.000          C  
ATOM   1156  C   THR A  73      -8.340  26.519   8.256  1.00 20.000          C  
ATOM   1157  O   THR A  73      -7.522  26.761   7.367  1.00 20.000          O  
ATOM   1158  CB  THR A  73     -10.559  27.369   8.994  1.00 20.000          C  
ATOM   1159  OG1 THR A  73     -10.821  26.221   9.828  1.00 20.000          O  
ATOM   1160  CG2 THR A  73     -11.098  27.056   7.573  1.00 20.000          C  
ATOM   1161  H   THR A  73      -9.033  29.299   7.626  1.00 20.000          H  
ATOM   1162  HA  THR A  73      -8.716  27.557  10.051  1.00 20.000          H  
ATOM   1163  HB  THR A  73     -11.071  28.243   9.396  1.00 20.000          H  
ATOM   1164  HG1 THR A  73     -11.775  26.124   9.960  1.00 20.000          H  
ATOM   1165 1HG2 THR A  73     -12.167  26.877   7.637  1.00 20.000          H  
ATOM   1166 2HG2 THR A  73     -10.926  27.875   6.939  1.00 20.000          H  
ATOM   1167 3HG2 THR A  73     -10.631  26.180   7.141  1.00 20.000          H  
ATOM   1168  N   ILE A  74      -8.663  25.296   8.616  1.00 20.000          N  
ATOM   1169  CA  ILE A  74      -8.034  24.151   7.999  1.00 20.000          C  
ATOM   1170  C   ILE A  74      -9.047  23.458   7.089  1.00 20.000          C  
ATOM   1171  O   ILE A  74     -10.138  23.098   7.518  1.00 20.000          O  
ATOM   1172  CB  ILE A  74      -7.476  23.222   9.094  1.00 20.000          C  
ATOM   1173  CG1 ILE A  74      -6.536  24.042  10.072  1.00 20.000          C  
ATOM   1174  CG2 ILE A  74      -6.687  22.081   8.475  1.00 20.000          C  
ATOM   1175  CD1 ILE A  74      -5.268  24.680   9.453  1.00 20.000          C  
ATOM   1176  H   ILE A  74      -9.388  25.198   9.325  1.00 20.000          H  
ATOM   1177  HA  ILE A  74      -7.218  24.488   7.385  1.00 20.000          H  
ATOM   1178  HB  ILE A  74      -8.306  22.809   9.677  1.00 20.000          H  
ATOM   1179 1HG1 ILE A  74      -7.125  24.849  10.502  1.00 20.000          H  
ATOM   1180 2HG1 ILE A  74      -6.242  23.404  10.863  1.00 20.000          H  
ATOM   1181 1HG2 ILE A  74      -6.320  21.424   9.260  1.00 20.000          H  
ATOM   1182 2HG2 ILE A  74      -7.315  21.529   7.829  1.00 20.000          H  
ATOM   1183 3HG2 ILE A  74      -5.859  22.452   7.910  1.00 20.000          H  
ATOM   1184 1HD1 ILE A  74      -4.730  25.219  10.228  1.00 20.000          H  
ATOM   1185 2HD1 ILE A  74      -4.608  23.920   9.041  1.00 20.000          H  
ATOM   1186 3HD1 ILE A  74      -5.539  25.380   8.669  1.00 20.000          H  
ATOM   1187  N   CYS A  75      -8.665  23.269   5.826  1.00 20.000          N  
ATOM   1188  CA  CYS A  75      -9.515  22.674   4.791  1.00 20.000          C  
ATOM   1189  C   CYS A  75      -9.815  21.184   4.989  1.00 20.000          C  
ATOM   1190  O   CYS A  75     -10.750  20.645   4.395  1.00 20.000          O  
ATOM   1191  CB  CYS A  75      -8.868  22.893   3.430  1.00 20.000          C  
ATOM   1192  SG  CYS A  75      -7.325  22.034   3.166  1.00 20.000          S  
ATOM   1193  H   CYS A  75      -7.753  23.610   5.571  1.00 20.000          H  
ATOM   1194  HA  CYS A  75     -10.463  23.211   4.795  1.00 20.000          H  
ATOM   1195 1HB  CYS A  75      -9.561  22.609   2.640  1.00 20.000          H  
ATOM   1196 2HB  CYS A  75      -8.661  23.938   3.330  1.00 20.000          H  
ATOM   1197  HG  CYS A  75      -7.147  22.471   1.919  1.00 20.000          H  
ATOM   1198  N   VAL A  76      -8.999  20.532   5.797  1.00 20.000          N  
ATOM   1199  CA  VAL A  76      -9.153  19.136   6.156  1.00 20.000          C  
ATOM   1200  C   VAL A  76      -9.207  19.068   7.685  1.00 20.000          C  
ATOM   1201  O   VAL A  76      -8.249  19.458   8.332  1.00 20.000          O  
ATOM   1202  CB  VAL A  76      -7.986  18.283   5.629  1.00 20.000          C  
ATOM   1203  CG1 VAL A  76      -8.149  16.834   6.092  1.00 20.000          C  
ATOM   1204  CG2 VAL A  76      -7.954  18.319   4.130  1.00 20.000          C  
ATOM   1205  H   VAL A  76      -8.257  21.072   6.214  1.00 20.000          H  
ATOM   1206  HA  VAL A  76     -10.055  18.761   5.693  1.00 20.000          H  
ATOM   1207  HB  VAL A  76      -7.067  18.679   6.003  1.00 20.000          H  
ATOM   1208 1HG1 VAL A  76      -7.330  16.246   5.722  1.00 20.000          H  
ATOM   1209 2HG1 VAL A  76      -8.157  16.786   7.181  1.00 20.000          H  
ATOM   1210 3HG1 VAL A  76      -9.081  16.429   5.707  1.00 20.000          H  
ATOM   1211 1HG2 VAL A  76      -7.122  17.718   3.768  1.00 20.000          H  
ATOM   1212 2HG2 VAL A  76      -8.890  17.923   3.739  1.00 20.000          H  
ATOM   1213 3HG2 VAL A  76      -7.833  19.326   3.796  1.00 20.000          H  
ATOM   1214  N   PRO A  77     -10.260  18.542   8.309  1.00 20.000          N  
ATOM   1215  CA  PRO A  77     -10.393  18.486   9.754  1.00 20.000          C  
ATOM   1216  C   PRO A  77      -9.201  17.788  10.377  1.00 20.000          C  
ATOM   1217  O   PRO A  77      -8.734  16.771   9.855  1.00 20.000          O  
ATOM   1218  CB  PRO A  77     -11.669  17.650   9.925  1.00 20.000          C  
ATOM   1219  CG  PRO A  77     -12.463  17.903   8.663  1.00 20.000          C  
ATOM   1220  CD  PRO A  77     -11.425  18.024   7.566  1.00 20.000          C  
ATOM   1221  HA  PRO A  77     -10.512  19.504  10.157  1.00 20.000          H  
ATOM   1222 1HB  PRO A  77     -11.408  16.588  10.069  1.00 20.000          H  
ATOM   1223 2HB  PRO A  77     -12.201  17.971  10.834  1.00 20.000          H  
ATOM   1224 1HG  PRO A  77     -13.174  17.079   8.490  1.00 20.000          H  
ATOM   1225 2HG  PRO A  77     -13.060  18.820   8.773  1.00 20.000          H  
ATOM   1226 1HD  PRO A  77     -11.202  17.047   7.109  1.00 20.000          H  
ATOM   1227 2HD  PRO A  77     -11.811  18.764   6.844  1.00 20.000          H  
ATOM   1228  N   PHE A  78      -8.743  18.263  11.541  1.00 20.000          N  
ATOM   1229  CA  PHE A  78      -7.594  17.581  12.154  1.00 20.000          C  
ATOM   1230  C   PHE A  78      -7.920  16.110  12.422  1.00 20.000          C  
ATOM   1231  O   PHE A  78      -7.078  15.207  12.238  1.00 20.000          O  
ATOM   1232  CB  PHE A  78      -7.094  18.204  13.476  1.00 20.000          C  
ATOM   1233  CG  PHE A  78      -6.350  19.559  13.427  1.00 20.000          C  
ATOM   1234  CD1 PHE A  78      -5.947  20.171  12.240  1.00 20.000          C  
ATOM   1235  CD2 PHE A  78      -5.985  20.173  14.620  1.00 20.000          C  
ATOM   1236  CE1 PHE A  78      -5.206  21.327  12.252  1.00 20.000          C  
ATOM   1237  CE2 PHE A  78      -5.253  21.348  14.623  1.00 20.000          C  
ATOM   1238  CZ  PHE A  78      -4.860  21.918  13.433  1.00 20.000          C  
ATOM   1239  H   PHE A  78      -9.158  19.124  11.927  1.00 20.000          H  
ATOM   1240  HA  PHE A  78      -6.808  17.603  11.432  1.00 20.000          H  
ATOM   1241 1HB  PHE A  78      -7.871  18.260  14.191  1.00 20.000          H  
ATOM   1242 2HB  PHE A  78      -6.383  17.497  13.904  1.00 20.000          H  
ATOM   1243  HD1 PHE A  78      -6.206  19.727  11.283  1.00 20.000          H  
ATOM   1244  HD2 PHE A  78      -6.281  19.712  15.571  1.00 20.000          H  
ATOM   1245  HE1 PHE A  78      -4.889  21.767  11.309  1.00 20.000          H  
ATOM   1246  HE2 PHE A  78      -4.978  21.816  15.576  1.00 20.000          H  
ATOM   1247  HZ  PHE A  78      -4.278  22.837  13.433  1.00 20.000          H  
ATOM   1248  N   SER A  79      -9.195  15.880  12.778  1.00 20.000          N  
ATOM   1249  CA  SER A  79      -9.821  14.604  13.125  1.00 20.000          C  
ATOM   1250  C   SER A  79      -9.750  13.571  12.000  1.00 20.000          C  
ATOM   1251  O   SER A  79     -10.011  12.386  12.213  1.00 20.000          O  
ATOM   1252  CB  SER A  79     -11.263  14.843  13.520  1.00 20.000          C  
ATOM   1253  OG  SER A  79     -12.007  15.327  12.438  1.00 20.000          O  
ATOM   1254  H   SER A  79      -9.792  16.686  12.887  1.00 20.000          H  
ATOM   1255  HA  SER A  79      -9.301  14.202  13.988  1.00 20.000          H  
ATOM   1256 1HB  SER A  79     -11.696  13.908  13.869  1.00 20.000          H  
ATOM   1257 2HB  SER A  79     -11.303  15.554  14.347  1.00 20.000          H  
ATOM   1258  HG  SER A  79     -12.906  15.448  12.767  1.00 20.000          H  
ATOM   1259  N   SER A  80      -9.372  14.013  10.797  1.00 20.000          N  
ATOM   1260  CA  SER A  80      -9.172  13.158   9.637  1.00 20.000          C  
ATOM   1261  C   SER A  80      -8.034  12.167   9.889  1.00 20.000          C  
ATOM   1262  O   SER A  80      -7.903  11.158   9.193  1.00 20.000          O  
ATOM   1263  CB  SER A  80      -8.798  14.011   8.450  1.00 20.000          C  
ATOM   1264  OG  SER A  80      -7.564  14.645   8.691  1.00 20.000          O  
ATOM   1265  H   SER A  80      -9.181  15.006  10.674  1.00 20.000          H  
ATOM   1266  HA  SER A  80     -10.090  12.608   9.438  1.00 20.000          H  
ATOM   1267 1HB  SER A  80      -8.718  13.384   7.564  1.00 20.000          H  
ATOM   1268 2HB  SER A  80      -9.569  14.759   8.266  1.00 20.000          H  
ATOM   1269  HG  SER A  80      -7.797  15.466   9.183  1.00 20.000          H  
ATOM   1270  N   GLY A  81      -7.200  12.466  10.897  1.00 20.000          N  
ATOM   1271  CA  GLY A  81      -6.060  11.654  11.274  1.00 20.000          C  
ATOM   1272  C   GLY A  81      -4.800  12.219  10.659  1.00 20.000          C  
ATOM   1273  O   GLY A  81      -3.689  11.781  10.961  1.00 20.000          O  
ATOM   1274  H   GLY A  81      -7.355  13.327  11.425  1.00 20.000          H  
ATOM   1275 1HA  GLY A  81      -5.977  11.634  12.360  1.00 20.000          H  
ATOM   1276 2HA  GLY A  81      -6.213  10.631  10.937  1.00 20.000          H  
ATOM   1277  N   PHE A  82      -4.973  13.223   9.803  1.00 20.000          N  
ATOM   1278  CA  PHE A  82      -3.848  13.830   9.125  1.00 20.000          C  
ATOM   1279  C   PHE A  82      -3.128  14.860   9.992  1.00 20.000          C  
ATOM   1280  O   PHE A  82      -1.966  15.149   9.744  1.00 20.000          O  
ATOM   1281  CB  PHE A  82      -4.307  14.549   7.855  1.00 20.000          C  
ATOM   1282  CG  PHE A  82      -4.915  13.708   6.757  1.00 20.000          C  
ATOM   1283  CD1 PHE A  82      -5.139  12.328   6.858  1.00 20.000          C  
ATOM   1284  CD2 PHE A  82      -5.291  14.338   5.595  1.00 20.000          C  
ATOM   1285  CE1 PHE A  82      -5.724  11.642   5.823  1.00 20.000          C  
ATOM   1286  CE2 PHE A  82      -5.869  13.652   4.561  1.00 20.000          C  
ATOM   1287  CZ  PHE A  82      -6.089  12.302   4.673  1.00 20.000          C  
ATOM   1288  H   PHE A  82      -5.919  13.542   9.585  1.00 20.000          H  
ATOM   1289  HA  PHE A  82      -3.136  13.048   8.855  1.00 20.000          H  
ATOM   1290 1HB  PHE A  82      -5.045  15.274   8.126  1.00 20.000          H  
ATOM   1291 2HB  PHE A  82      -3.462  15.095   7.432  1.00 20.000          H  
ATOM   1292  HD1 PHE A  82      -4.860  11.776   7.744  1.00 20.000          H  
ATOM   1293  HD2 PHE A  82      -5.128  15.402   5.503  1.00 20.000          H  
ATOM   1294  HE1 PHE A  82      -5.895  10.570   5.912  1.00 20.000          H  
ATOM   1295  HE2 PHE A  82      -6.158  14.178   3.652  1.00 20.000          H  
ATOM   1296  HZ  PHE A  82      -6.551  11.755   3.854  1.00 20.000          H  
ATOM   1297  N   PHE A  83      -3.784  15.440  11.012  1.00 20.000          N  
ATOM   1298  CA  PHE A  83      -3.105  16.497  11.757  1.00 20.000          C  
ATOM   1299  C   PHE A  83      -2.949  16.181  13.236  1.00 20.000          C  
ATOM   1300  O   PHE A  83      -3.896  16.280  14.023  1.00 20.000          O  
ATOM   1301  CB  PHE A  83      -3.912  17.752  11.636  1.00 20.000          C  
ATOM   1302  CG  PHE A  83      -4.104  18.308  10.248  1.00 20.000          C  
ATOM   1303  CD1 PHE A  83      -5.007  17.744   9.386  1.00 20.000          C  
ATOM   1304  CD2 PHE A  83      -3.449  19.430   9.842  1.00 20.000          C  
ATOM   1305  CE1 PHE A  83      -5.220  18.247   8.165  1.00 20.000          C  
ATOM   1306  CE2 PHE A  83      -3.682  19.968   8.578  1.00 20.000          C  
ATOM   1307  CZ  PHE A  83      -4.566  19.361   7.744  1.00 20.000          C  
ATOM   1308  H   PHE A  83      -4.757  15.215  11.260  1.00 20.000          H  
ATOM   1309  HA  PHE A  83      -2.118  16.652  11.332  1.00 20.000          H  
ATOM   1310 1HB  PHE A  83      -4.826  17.525  12.034  1.00 20.000          H  
ATOM   1311 2HB  PHE A  83      -3.514  18.525  12.251  1.00 20.000          H  
ATOM   1312  HD1 PHE A  83      -5.569  16.866   9.690  1.00 20.000          H  
ATOM   1313  HD2 PHE A  83      -2.756  19.891  10.532  1.00 20.000          H  
ATOM   1314  HE1 PHE A  83      -5.927  17.755   7.535  1.00 20.000          H  
ATOM   1315  HE2 PHE A  83      -3.172  20.863   8.241  1.00 20.000          H  
ATOM   1316  HZ  PHE A  83      -4.755  19.769   6.754  1.00 20.000          H  
ATOM   1317  N   GLY A  84      -1.781  15.678  13.595  1.00 20.000          N  
ATOM   1318  CA  GLY A  84      -1.424  15.330  14.971  1.00 20.000          C  
ATOM   1319  C   GLY A  84      -2.062  14.027  15.406  1.00 20.000          C  
ATOM   1320  O   GLY A  84      -1.919  13.599  16.550  1.00 20.000          O  
ATOM   1321  H   GLY A  84      -1.074  15.579  12.880  1.00 20.000          H  
ATOM   1322 1HA  GLY A  84      -0.340  15.249  15.048  1.00 20.000          H  
ATOM   1323 2HA  GLY A  84      -1.730  16.131  15.640  1.00 20.000          H  
ATOM   1324  N   GLN A  85      -2.782  13.403  14.474  1.00 20.000          N  
ATOM   1325  CA  GLN A  85      -3.566  12.201  14.694  1.00 20.000          C  
ATOM   1326  C   GLN A  85      -4.612  12.516  15.765  1.00 20.000          C  
ATOM   1327  O   GLN A  85      -4.946  11.665  16.587  1.00 20.000          O  
ATOM   1328  CB  GLN A  85      -2.667  11.043  15.142  1.00 20.000          C  
ATOM   1329  CG  GLN A  85      -1.561  10.755  14.159  1.00 20.000          C  
ATOM   1330  CD  GLN A  85      -0.631   9.612  14.540  1.00 20.000          C  
ATOM   1331  OE1 GLN A  85      -0.010   9.004  13.650  1.00 20.000          O  
ATOM   1332  NE2 GLN A  85      -0.510   9.323  15.837  1.00 20.000          N  
ATOM   1333  H   GLN A  85      -2.819  13.827  13.558  1.00 20.000          H  
ATOM   1334  HA  GLN A  85      -4.075  11.932  13.772  1.00 20.000          H  
ATOM   1335 1HB  GLN A  85      -2.240  11.254  16.113  1.00 20.000          H  
ATOM   1336 2HB  GLN A  85      -3.268  10.140  15.239  1.00 20.000          H  
ATOM   1337 1HG  GLN A  85      -1.994  10.553  13.178  1.00 20.000          H  
ATOM   1338 2HG  GLN A  85      -0.969  11.642  14.125  1.00 20.000          H  
ATOM   1339 1HE2 GLN A  85       0.100   8.589  16.143  1.00 20.000          H  
ATOM   1340 2HE2 GLN A  85      -1.024   9.846  16.523  1.00 20.000          H  
ATOM   1341  N   ASP A  86      -5.152  13.745  15.725  1.00 20.000          N  
ATOM   1342  CA  ASP A  86      -6.143  14.220  16.677  1.00 20.000          C  
ATOM   1343  C   ASP A  86      -7.413  13.336  16.679  1.00 20.000          C  
ATOM   1344  O   ASP A  86      -7.982  13.107  15.616  1.00 20.000          O  
ATOM   1345  CB  ASP A  86      -6.482  15.676  16.319  1.00 20.000          C  
ATOM   1346  CG  ASP A  86      -7.342  16.394  17.330  1.00 20.000          C  
ATOM   1347  OD1 ASP A  86      -6.993  16.371  18.492  1.00 20.000          O  
ATOM   1348  OD2 ASP A  86      -8.300  17.016  16.946  1.00 20.000          O  
ATOM   1349  H   ASP A  86      -4.836  14.420  15.020  1.00 20.000          H  
ATOM   1350  HA  ASP A  86      -5.669  14.247  17.648  1.00 20.000          H  
ATOM   1351 1HB  ASP A  86      -5.552  16.237  16.178  1.00 20.000          H  
ATOM   1352 2HB  ASP A  86      -7.005  15.684  15.366  1.00 20.000          H  
ATOM   1353  N   PRO A  87      -7.843  12.767  17.830  1.00 20.000          N  
ATOM   1354  CA  PRO A  87      -9.050  11.956  17.993  1.00 20.000          C  
ATOM   1355  C   PRO A  87     -10.305  12.738  17.632  1.00 20.000          C  
ATOM   1356  O   PRO A  87     -10.408  13.919  17.944  1.00 20.000          O  
ATOM   1357  CB  PRO A  87      -9.044  11.634  19.497  1.00 20.000          C  
ATOM   1358  CG  PRO A  87      -7.598  11.738  19.911  1.00 20.000          C  
ATOM   1359  CD  PRO A  87      -7.010  12.837  19.048  1.00 20.000          C  
ATOM   1360  HA  PRO A  87      -8.965  11.045  17.382  1.00 20.000          H  
ATOM   1361 1HB  PRO A  87      -9.690  12.337  20.039  1.00 20.000          H  
ATOM   1362 2HB  PRO A  87      -9.457  10.626  19.664  1.00 20.000          H  
ATOM   1363 1HG  PRO A  87      -7.526  11.971  20.985  1.00 20.000          H  
ATOM   1364 2HG  PRO A  87      -7.087  10.774  19.760  1.00 20.000          H  
ATOM   1365 1HD  PRO A  87      -7.079  13.831  19.524  1.00 20.000          H  
ATOM   1366 2HD  PRO A  87      -5.972  12.533  18.834  1.00 20.000          H  
ATOM   1367  N   GLN A  88     -11.316  12.065  17.098  1.00 20.000          N  
ATOM   1368  CA  GLN A  88     -12.576  12.730  16.753  1.00 20.000          C  
ATOM   1369  C   GLN A  88     -13.346  13.223  17.980  1.00 20.000          C  
ATOM   1370  O   GLN A  88     -14.305  13.982  17.854  1.00 20.000          O  
ATOM   1371  CB  GLN A  88     -13.470  11.791  15.929  1.00 20.000          C  
ATOM   1372  CG  GLN A  88     -14.090  10.604  16.703  1.00 20.000          C  
ATOM   1373  CD  GLN A  88     -13.172   9.406  16.813  1.00 20.000          C  
ATOM   1374  OE1 GLN A  88     -11.940   9.549  16.893  1.00 20.000          O  
ATOM   1375  NE2 GLN A  88     -13.755   8.215  16.817  1.00 20.000          N  
ATOM   1376  H   GLN A  88     -11.200  11.075  16.875  1.00 20.000          H  
ATOM   1377  HA  GLN A  88     -12.342  13.602  16.146  1.00 20.000          H  
ATOM   1378 1HB  GLN A  88     -14.290  12.367  15.501  1.00 20.000          H  
ATOM   1379 2HB  GLN A  88     -12.893  11.385  15.098  1.00 20.000          H  
ATOM   1380 1HG  GLN A  88     -14.378  10.907  17.700  1.00 20.000          H  
ATOM   1381 2HG  GLN A  88     -14.978  10.285  16.161  1.00 20.000          H  
ATOM   1382 1HE2 GLN A  88     -13.199   7.384  16.886  1.00 20.000          H  
ATOM   1383 2HE2 GLN A  88     -14.752   8.142  16.748  1.00 20.000          H  
ATOM   1384  N   ASN A  89     -12.936  12.757  19.158  1.00 20.000          N  
ATOM   1385  CA  ASN A  89     -13.547  13.128  20.424  1.00 20.000          C  
ATOM   1386  C   ASN A  89     -12.695  14.153  21.187  1.00 20.000          C  
ATOM   1387  O   ASN A  89     -12.941  14.419  22.367  1.00 20.000          O  
ATOM   1388  CB  ASN A  89     -13.758  11.886  21.263  1.00 20.000          C  
ATOM   1389  CG  ASN A  89     -14.769  10.944  20.657  1.00 20.000          C  
ATOM   1390  OD1 ASN A  89     -15.803  11.357  20.119  1.00 20.000          O  
ATOM   1391  ND2 ASN A  89     -14.484   9.667  20.738  1.00 20.000          N  
ATOM   1392  H   ASN A  89     -12.150  12.124  19.152  1.00 20.000          H  
ATOM   1393  HA  ASN A  89     -14.512  13.594  20.222  1.00 20.000          H  
ATOM   1394 1HB  ASN A  89     -12.809  11.361  21.373  1.00 20.000          H  
ATOM   1395 2HB  ASN A  89     -14.095  12.170  22.260  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  89     -15.113   8.988  20.357  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  89     -13.640   9.367  21.184  1.00 20.000          H  
ATOM   1398  N   SER A  90     -11.675  14.684  20.520  1.00 20.000          N  
ATOM   1399  CA  SER A  90     -10.736  15.661  21.055  1.00 20.000          C  
ATOM   1400  C   SER A  90     -11.354  17.009  21.389  1.00 20.000          C  
ATOM   1401  O   SER A  90     -12.306  17.455  20.746  1.00 20.000          O  
ATOM   1402  CB  SER A  90      -9.620  15.875  20.084  1.00 20.000          C  
ATOM   1403  OG  SER A  90      -8.752  16.859  20.526  1.00 20.000          O  
ATOM   1404  H   SER A  90     -11.516  14.408  19.548  1.00 20.000          H  
ATOM   1405  HA  SER A  90     -10.314  15.251  21.973  1.00 20.000          H  
ATOM   1406 1HB  SER A  90      -9.080  14.953  19.943  1.00 20.000          H  
ATOM   1407 2HB  SER A  90     -10.027  16.162  19.113  1.00 20.000          H  
ATOM   1408  HG  SER A  90      -8.075  16.897  19.798  1.00 20.000          H  
ATOM   1409  N   ASP A  91     -10.808  17.673  22.408  1.00 20.000          N  
ATOM   1410  CA  ASP A  91     -11.238  19.005  22.808  1.00 20.000          C  
ATOM   1411  C   ASP A  91     -10.423  20.126  22.144  1.00 20.000          C  
ATOM   1412  O   ASP A  91     -10.583  21.307  22.466  1.00 20.000          O  
ATOM   1413  CB  ASP A  91     -11.179  19.101  24.329  1.00 20.000          C  
ATOM   1414  CG  ASP A  91      -9.782  18.806  24.844  1.00 20.000          C  
ATOM   1415  OD1 ASP A  91      -9.073  18.073  24.157  1.00 20.000          O  
ATOM   1416  OD2 ASP A  91      -9.429  19.268  25.901  1.00 20.000          O  
ATOM   1417  H   ASP A  91     -10.021  17.267  22.927  1.00 20.000          H  
ATOM   1418  HA  ASP A  91     -12.278  19.126  22.504  1.00 20.000          H  
ATOM   1419 1HB  ASP A  91     -11.471  20.103  24.645  1.00 20.000          H  
ATOM   1420 2HB  ASP A  91     -11.881  18.392  24.769  1.00 20.000          H  
ATOM   1421  N   ILE A  92      -9.583  19.738  21.195  1.00 20.000          N  
ATOM   1422  CA  ILE A  92      -8.744  20.623  20.409  1.00 20.000          C  
ATOM   1423  C   ILE A  92      -9.510  21.105  19.182  1.00 20.000          C  
ATOM   1424  O   ILE A  92     -10.108  20.304  18.456  1.00 20.000          O  
ATOM   1425  CB  ILE A  92      -7.459  19.874  19.983  1.00 20.000          C  
ATOM   1426  CG1 ILE A  92      -6.666  19.470  21.267  1.00 20.000          C  
ATOM   1427  CG2 ILE A  92      -6.592  20.739  19.021  1.00 20.000          C  
ATOM   1428  CD1 ILE A  92      -5.577  18.456  21.026  1.00 20.000          C  
ATOM   1429  H   ILE A  92      -9.509  18.735  21.019  1.00 20.000          H  
ATOM   1430  HA  ILE A  92      -8.474  21.487  21.015  1.00 20.000          H  
ATOM   1431  HB  ILE A  92      -7.737  18.956  19.464  1.00 20.000          H  
ATOM   1432 1HG1 ILE A  92      -6.211  20.364  21.687  1.00 20.000          H  
ATOM   1433 2HG1 ILE A  92      -7.358  19.053  22.006  1.00 20.000          H  
ATOM   1434 1HG2 ILE A  92      -5.704  20.192  18.720  1.00 20.000          H  
ATOM   1435 2HG2 ILE A  92      -7.161  20.982  18.123  1.00 20.000          H  
ATOM   1436 3HG2 ILE A  92      -6.292  21.661  19.518  1.00 20.000          H  
ATOM   1437 1HD1 ILE A  92      -5.073  18.235  21.965  1.00 20.000          H  
ATOM   1438 2HD1 ILE A  92      -6.020  17.539  20.628  1.00 20.000          H  
ATOM   1439 3HD1 ILE A  92      -4.866  18.828  20.321  1.00 20.000          H  
ATOM   1440  N   GLN A  93      -9.528  22.418  18.954  1.00 20.000          N  
ATOM   1441  CA  GLN A  93     -10.218  22.925  17.775  1.00 20.000          C  
ATOM   1442  C   GLN A  93      -9.585  22.290  16.552  1.00 20.000          C  
ATOM   1443  O   GLN A  93      -8.382  22.438  16.335  1.00 20.000          O  
ATOM   1444  CB  GLN A  93     -10.116  24.451  17.684  1.00 20.000          C  
ATOM   1445  CG  GLN A  93     -10.767  25.063  16.430  1.00 20.000          C  
ATOM   1446  CD  GLN A  93     -12.282  24.931  16.418  1.00 20.000          C  
ATOM   1447  OE1 GLN A  93     -12.943  25.279  17.400  1.00 20.000          O  
ATOM   1448  NE2 GLN A  93     -12.839  24.427  15.318  1.00 20.000          N  
ATOM   1449  H   GLN A  93      -9.052  23.046  19.588  1.00 20.000          H  
ATOM   1450  HA  GLN A  93     -11.267  22.631  17.818  1.00 20.000          H  
ATOM   1451 1HB  GLN A  93     -10.586  24.898  18.559  1.00 20.000          H  
ATOM   1452 2HB  GLN A  93      -9.067  24.744  17.691  1.00 20.000          H  
ATOM   1453 1HG  GLN A  93     -10.523  26.123  16.396  1.00 20.000          H  
ATOM   1454 2HG  GLN A  93     -10.377  24.569  15.537  1.00 20.000          H  
ATOM   1455 1HE2 GLN A  93     -13.835  24.321  15.259  1.00 20.000          H  
ATOM   1456 2HE2 GLN A  93     -12.263  24.137  14.530  1.00 20.000          H  
ATOM   1457  N   HIS A  94     -10.407  21.642  15.742  1.00 20.000          N  
ATOM   1458  CA  HIS A  94      -9.956  20.936  14.561  1.00 20.000          C  
ATOM   1459  C   HIS A  94     -10.595  21.421  13.272  1.00 20.000          C  
ATOM   1460  O   HIS A  94     -10.284  20.895  12.199  1.00 20.000          O  
ATOM   1461  OXT HIS A  94     -11.611  22.114  13.333  1.00 20.000          O  
ATOM   1462  CB  HIS A  94     -10.205  19.446  14.767  1.00 20.000          C  
ATOM   1463  CG  HIS A  94     -11.585  19.081  15.095  1.00 20.000          C  
ATOM   1464  ND1 HIS A  94     -12.058  19.136  16.382  1.00 20.000          N  
ATOM   1465  CD2 HIS A  94     -12.606  18.630  14.331  1.00 20.000          C  
ATOM   1466  CE1 HIS A  94     -13.314  18.731  16.409  1.00 20.000          C  
ATOM   1467  NE2 HIS A  94     -13.678  18.413  15.172  1.00 20.000          N  
ATOM   1468  H   HIS A  94     -11.385  21.585  15.994  1.00 20.000          H  
ATOM   1469  HA  HIS A  94      -8.880  21.076  14.460  1.00 20.000          H  
ATOM   1470 1HB  HIS A  94      -9.961  18.916  13.874  1.00 20.000          H  
ATOM   1471 2HB  HIS A  94      -9.561  19.077  15.574  1.00 20.000          H  
ATOM   1472  HD1 HIS A  94     -11.464  19.343  17.199  1.00 20.000          H  
ATOM   1473  HD2 HIS A  94     -12.694  18.424  13.266  1.00 20.000          H  
ATOM   1474  HE1 HIS A  94     -13.863  18.700  17.351  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 -510.556 64.2873 341.432 -31.8221 9.9991 24.6617 173.898 -196.053 -0.77148 -5.29163 -143.091 -33.74 -40.3425 -23.938 -14.6043 -5.11221 0 0.73213 5.83799 31.151 111.438 -25.6306 16.4444 -23.184 -2.70245 60.9548 -216.002
ASP:NtermProteinFull_1 -3.04147 0.52726 3.73579 -0.24677 0.11771 0.80388 2.11289 -1.65192 -0 -0 -2.45375 -0.55107 0 0 -0.6408 0 0 -0.11164 0.01739 0 2.01172 0 0 -2.3716 0 0.67582 -1.06656
PRO_2 -6.92073 1.35264 4.79761 -0.07843 0 0.0473 1.81858 -2.10206 -0.02279 -0.15263 -0.65935 0.5889 0 0 0 0 0 -0.16836 0.03704 0.36296 0 -0.73724 0 -2.4119 0.05402 0.94359 -3.25085
LYS_3 -4.51455 0.65465 3.80847 -0.45804 0.12789 0.30092 1.5876 -1.83636 -0 -0 -1.55844 -0.3297 0 0 -0.6408 0 0 -0.1324 0.04765 2.27828 0 -0.06404 0 -1.5107 -0.00466 0.42231 -1.82192
ALA_4 -2.2057 0.43312 1.99565 -0.02801 0.00661 0 1.06453 -1.10801 -0 -0 -0.83902 -0.41728 0 0 0 0 0 -0.07224 0 0 0 -0.00116 0 1.8394 -0.3602 0.35738 0.66507
HIS_5 -6.38774 0.79167 6.19147 -0.42541 0.13936 0.40246 2.20236 -2.89553 -0.02657 -0.19207 -1.4403 -0.31665 0 0 0 0 0 0.02622 0.01331 0 3.50902 -0.0884 0 -0.45461 -0.5702 0.92953 1.40791
PRO_6 -2.35578 0.49114 1.04765 -0.06736 0 0.04247 0.49953 -0.57984 -0 -0 0.25802 0.59603 0 0 0 0 0 -0.14804 0.05442 0.16258 0 -0.53687 0 -2.4119 -0.09435 1.1388 -1.90351
PHE_7 -7.1101 1.06456 0.80088 -0.63082 0.06178 0.37778 0.46459 -1.52095 -0.0321 -0.14915 0.247 0.02283 0 0 0 0 0 0.13886 0.00015 0 2.00418 -0.18484 0 1.0402 0.54402 0.62884 -2.23229
TRP_8 -7.49015 0.73213 4.72516 -1.34139 0.08004 0.602 2.09939 -2.51884 -0 -0 -1.74449 -0.24803 0 0 -0.86837 0 0 0.06456 0.00309 0 1.84823 -0.09296 0 1.6906 0.32836 0.45107 -1.67961
GLU_9 -4.71224 0.52815 4.60874 -0.21633 0.02736 0.3092 2.1142 -2.23913 -0.00378 -0.03945 -2.06942 -0.39036 0 0 0 -0.43253 0 0.02877 0.0018 0 3.30302 0.10134 0 -2.7348 -0.22085 0.46075 -1.57556
HIS_10 -4.30218 0.27804 4.32657 -0.82292 0.02826 0.91681 1.52871 -2.25852 -0 -0 -1.08548 -2.13345 0 0 0 0 0 -0.01834 0.15898 0 1.6959 0.02693 0 -0.45461 -0.32226 0.41791 -2.01964
ASN_11 -6.67713 0.60447 6.70459 -0.17718 0.01162 0.25305 2.42315 -3.3168 -0.01541 -0.15217 -1.35752 -0.35616 0 0 0 -0.43253 0 -0.00079 0.00585 0 1.55048 0.29037 0 -0.93687 -0.14005 0.42592 -1.29312
ALA_12 -6.72037 1.04304 3.5899 -0.02111 0 0 2.87393 -2.93926 -0 -0 -1.68935 -0.35357 0 0 0 0 0 0.02147 0 0 0 -0.06133 0 1.8394 -0.05818 0.48854 -1.98689
ALA_13 -4.10946 0.32001 3.98574 -0.02112 0 0 2.02772 -2.30289 -0 -0 -1.50381 -0.39082 0 0 0 0 0 0.09491 0 0 0 -0.29942 0 1.8394 -0.29688 0.43802 -0.21861
GLU_14 -5.32226 0.40314 5.91001 -0.21158 0.02102 0.27733 2.72396 -2.83578 -0.01541 -0.15217 -2.14376 -0.57551 0 0 0 0 0 -0.0159 0.04108 0 3.01658 -0.22465 0 -2.7348 -0.48139 0.37949 -1.94058
TRP_15 -8.24535 0.67036 5.79685 -0.73522 0.11138 0.4197 3.24217 -3.46825 -0 -0 -2.30884 -0.39207 0 0 0 0 0 -0.04082 0.27707 0 2.91912 -0.09241 0 1.6906 -0.34857 0.3852 -0.11907
PHE_16 -10.0838 0.93552 3.57189 -0.58245 0.27723 0.30143 3.02936 -3.24934 -0 -0 -2.87065 -0.31569 0 0 0 0 0 0.07597 0.46236 0 3.26265 -0.16546 0 1.0402 -0.18675 0.40086 -4.09669
SER_17 -3.51522 0.21118 4.69798 -0.02539 0 0.05954 2.06128 -2.1842 -0.00568 -0.03074 -1.89494 -0.65501 0 0 0 0 0 0.02423 0.00063 0.61766 0 0.34224 0.60007 -0.77834 0.15928 0.35057 0.03514
LEU_18 -4.75574 0.29833 4.52755 -0.4847 0.18771 0.11329 2.11661 -2.23502 -0 -0 -1.89571 0.2531 0 0 -0.74042 0 0 -0.06355 0.14181 0.29478 0 -0.28 0 0.18072 0.06221 0.34474 -1.93429
HIS_D_19 -4.55046 0.3478 4.25338 -0.42803 0.02289 0.55401 1.30823 -2.10194 -0 -0 -1.44476 -0.37873 0 0 0 0 0 0.0168 0.00014 0 1.66607 -0.29943 0 -0.45461 -0.4494 0.35535 -1.58268
ARG_20 -3.79662 0.18107 4.82607 -0.69335 0.27798 0.49552 2.52773 -2.21319 -0.00568 -0.03074 -3.04708 -0.00175 0 0 -1.48189 0 0 -0.09278 0.04269 2.59136 0 -0.17696 0 -1.2888 -0.39097 0.43048 -1.84691
HIS_21 -7.13899 0.45151 4.81224 -0.40916 0.07087 0.38144 1.46212 -2.65626 -0.00069 -0.00183 -1.80432 -0.33893 0 0 0 0 0 0.0025 1e-05 0 3.10041 0.01749 0 -0.45461 -0.2894 0.44247 -2.35314
LEU_22 -5.75583 0.56605 3.67728 -0.61315 0.16809 0.16225 2.21471 -2.26605 -0.01345 -0.05066 -2.40534 0.25392 0 0 0 0 0 -0.0614 0.2035 0.55296 0 -0.37782 0 0.18072 -0.20335 0.37213 -3.39543
VAL_23 -4.0786 0.5355 1.52377 -0.38497 0.36227 0.09656 0.42246 -1.30512 -0.00625 -0.02199 -0.41409 -0.1513 0 0 0 0 0 -0.03873 0.00916 0.87111 0 -0.80353 0 1.9342 -0.23896 0.39897 -1.28952
VAL_24 -6.63517 0.57975 2.06355 -0.26577 0.15398 0.0541 1.83143 -2.11098 -0.01354 -0.05087 -1.70928 -0.29318 0 0 0 0 0 -0.06232 0.07056 0.23324 0 -0.76541 0 1.9342 -0.41475 0.41389 -4.98658
ASP_25 -4.01071 0.74234 3.30258 -0.10235 0.00938 0.28327 1.36861 -1.59392 -0.01075 -0.07212 -2.05599 -0.32755 0 0 0 -0.32671 0 0.24007 0.02391 0 3.35213 -0.44101 0 -2.3716 -0.30818 0.59909 -1.69951
PHE_26 -12.2529 2.59922 4.10151 -0.67768 0.74315 0.38475 2.64372 -3.4685 -8e-05 -0.00022 -1.26686 -0.38017 0 0 0 0 0 0.85681 0.5077 0 3.41999 0.13968 0 1.0402 5.63821 2.48799 6.51648
PRO_27 -3.82373 0.91322 1.71432 -0.07436 0 0.04546 0.19833 -0.66522 -0 -0 0.11654 0.58112 0 0 0 0 0 -0.13885 0.04491 0.4284 0 -0.57042 0 -2.4119 5.57 2.3963 4.3241
LYS_28 -3.91353 0.52986 4.0934 -0.49744 0.13589 0.28118 1.91846 -1.87253 -0.00398 -0.04281 -1.51095 0.13218 0 0 0 0 0 0.01037 0.01175 2.13801 0 0.00834 0 -1.5107 -0.30088 0.4543 0.06092
VAL_29 -2.71479 0.22639 3.10108 -0.31565 0.24143 0.07272 0.93157 -1.44569 -0 -0 -0.44137 -0.14146 0 0 0 0 0 -0.03472 0.00077 0.16837 0 -0.16506 0 1.9342 -0.24574 0.2825 1.45456
GLU_30 -4.07258 0.29677 4.80884 -0.48331 0.29518 1.51153 1.45111 -2.23192 -0 -0 -2.23457 -2.90842 0 0 0 0 0 -0.02702 0.01295 0 4.07197 -0.11492 0 -2.7348 -0.1228 0.35322 -2.12877
CYS_31 -8.01714 1.10638 5.24196 -0.06448 1e-05 0.03445 3.10208 -2.84719 -0.0133 -0.09969 -3.17342 -0.04151 0 0 0 0 0 -0.09755 0.05477 0.7838 0 0.37813 0 3.6196 0.00218 0.77537 0.74444
TRP_32 -7.23546 0.86333 4.26366 -1.42985 0.30404 0.54616 1.82877 -2.64842 -0.00398 -0.04281 -2.33748 -0.66861 0 0 0 0 0 -0.11133 0.01922 0 1.42826 0.09851 0 1.6906 -0.19379 0.70972 -2.91944
GLU_33 -6.42502 0.69195 7.0497 -0.32756 0.0508 0.37233 2.80176 -3.13813 -0 -0 -3.00427 -0.56006 0 0 0 0 0 0.00836 0.00908 0 3.50623 -0.16828 0 -2.7348 -0.2148 0.31645 -1.76625
ASN_34 -5.32871 0.29952 4.43571 -0.18171 0.03673 0.27226 2.19561 -2.525 -0 -0 -1.44466 -0.3393 0 0 0 0 0 0.06158 0.00099 0 1.41905 0.27561 0 -0.93687 -0.00727 0.21548 -1.55098
VAL_35 -8.73765 1.33324 2.77258 -0.32229 0.24673 0.07393 2.42934 -2.96413 -0.00147 -0.00433 -1.2766 -0.19613 0 0 0 0 0 -0.06142 0.01499 0.10822 0 -0.36207 0 1.9342 -0.0275 0.41089 -4.62946
THR_36 -4.89056 0.20216 4.73635 -0.1951 0.08552 0.06711 2.4336 -2.39178 -0.0081 -0.04774 -2.35908 -0.00156 0 0 0 0 0 0.01501 0.03488 0.05407 0 0.00206 2.2652 -1.0874 0.08666 0.50491 -0.4938
LYS_37 -5.60667 0.45382 6.50127 -0.31338 0.03011 0.1454 3.29254 -2.92391 -0 -0 -4.03076 -0.01467 0 0 0 0 0 -0.07006 0.00624 1.82796 0 -0.04659 0 -1.5107 -0.20306 0.42194 -2.04053
ALA_38 -5.98802 1.06203 3.18934 -0.02556 0.00109 0 2.95274 -2.67583 -0.00418 -0.02611 -1.41928 -0.40664 0 0 0 0 0 -0.11921 0 0 0 -0.23138 0 1.8394 -0.46517 0.63696 -1.67982
PHE_39 -9.03027 1.45998 0.72635 -0.7713 0.10711 0.46528 1.87182 -2.06268 -0.00147 -0.00433 -0.53231 0.11742 0 0 0 0 0 0.0235 0.21234 0 2.0263 -0.07873 0 1.0402 -0.36735 0.90467 -3.89347
LEU_40 -3.10449 0.23254 2.75617 -0.48514 0.20064 0.11782 1.5907 -1.4726 -0.01364 -0.13492 -0.92989 0.12863 0 0 0 0 0 0.10275 0.05801 0.42519 0 -0.08743 0 0.18072 0.03269 0.74466 0.3424
THR_41 -2.76781 0.12129 2.51239 -0.1313 0.10265 0.07862 1.20088 -1.34485 -0.01782 -0.16103 -0.2654 -1.09773 0 0 0 0 0 -0.05791 0.02128 0.00941 0 -0.25936 2.26208 -1.0874 0.0282 0.68027 -0.17355
ASN_42 -6.13236 0.80736 5.57244 -0.16104 0.0032 0.21107 2.77293 -2.87428 -0 -0 -1.50955 -0.78775 0 0 -2.24087 0 0 0.01868 0.09199 0 2.89409 -0.23043 0 -0.93687 -0.20927 0.8248 -1.88585
ASP_43 -3.45091 0.50221 3.57688 -0.11101 0.00086 0.33472 1.98782 -1.76891 -0 -0 -2.83636 -0.42797 0 0 -0.38268 0 0 0.10127 0.01389 0 2.04045 -0.29483 0 -2.3716 -0.08004 0.51782 -2.6484
THR_44 -7.14985 0.6437 4.20339 -0.16026 0.08065 0.05546 2.19264 -2.58246 -0.01477 -0.05493 -1.65161 -0.37938 0 0 -1.11673 0 0 -0.02083 0.05134 0.5623 0 0.06767 2.32782 -1.0874 0.00331 0.39732 -3.63261
THR_45 -6.83528 0.75563 3.71959 -0.17633 0.12372 0.06584 2.79198 -2.47557 -0.01947 -0.14061 -2.07965 -0.30109 0 0 0 0 0 0.01322 0.00909 0.15341 0 -0.15734 2.32804 -1.0874 0.13606 0.56257 -2.6136
VAL_46 -8.17663 0.97915 1.33076 -0.28127 0.19535 0.0585 2.4037 -2.21617 -0.01835 -0.06512 -2.60394 -0.21891 0 0 0 0 0 -0.00332 0.00322 0.1805 0 -0.62359 0 1.9342 -0.15373 0.51974 -6.75591
LEU_47 -9.64266 1.35113 2.24137 -0.51165 0.19562 0.1416 2.96405 -2.56469 -0.00622 -0.01879 -2.88731 -0.00364 0 0 0 0 0 -0.06267 0.29294 1.07582 0 -0.21151 0 0.18072 -0.02494 0.75635 -6.73447
SER_48 -5.45014 0.61444 5.01573 -0.03204 0.02612 0.02992 2.87887 -2.63451 -0.00358 -0.01019 -4.07711 -0.09367 0 0 0 -0.32671 0 0.02454 0.0517 0.68827 0 0.49119 0.81026 -0.77834 0.51946 1.06389 -1.19191
ALA_49 -4.28041 0.67021 2.73414 -0.02299 0 0 1.45797 -1.7758 -0 -0 -1.30313 -0.14841 0 0 0 0 0 -0.01369 0 0 0 -0.16357 0 1.8394 0.05322 0.70853 -0.24455
TYR_50 -4.5952 0.64799 2.41102 -0.79073 0.0716 0.13214 1.25235 -1.2112 -0 -0 -1.27037 -0.39708 0 0 -0.62697 0 0 0.18295 0.04598 0 2.09362 0.02298 0.00044 1.2797 -0.2316 1.14972 0.16735
PRO_51 -4.26019 0.73505 2.17575 -0.19216 0.00456 0.13776 1.1256 -0.96156 -0 -0 0.05852 0.00104 0 0 0 0 0 1.06026 0.00178 0.44024 0 -0.65453 0 -2.4119 0.0212 1.79065 -0.92794
PRO_52 -4.43578 0.66518 3.59061 -0.13886 0.0003 0.10122 1.40314 -1.45084 -0 -0 0.1711 0.20149 0 0 0 0 0 -0.01813 0.02325 0.51036 0 -1.04714 0 -2.4119 -0.24855 1.15102 -1.93352
ASN_53 -1.16745 0.08008 1.36398 -0.17898 0.02741 0.26894 0.36348 -0.62241 -0 -0 0.26738 -0.35893 0 0 0 0 0 -0.09354 0.00634 0 1.4882 0.19061 0 -0.93687 -0.18702 0.39342 0.90465
MET_54 -3.79395 0.38287 2.66961 -0.37452 0.14395 0.09747 0.82764 -1.20758 -0 -0 -1.07839 -0.26495 0 0 -0.86837 0 0 -0.01536 0.05502 1.15289 0 0.12215 0 0.60916 -0.25929 0.58765 -1.21405
GLY_55 -3.33644 0.3333 2.8941 -0.00085 0 0 1.39271 -1.42023 -0 -0 -0.32677 -0.30203 0 0 0 0 0 -0.09018 0 0 0 -1.52043 0 0.83697 0.28003 0.72442 -0.53539
ASN_56 -4.29968 0.30954 3.48208 -0.26326 0.06111 0.4655 1.54257 -1.80514 -0.00738 -0.09682 -0.25758 -0.88919 0 0 0 0 0 -0.04529 0.05503 0 1.95015 -0.77824 0 -0.93687 0.93547 0.30504 -0.27295
ASP_57 -4.76313 0.28035 4.83489 -0.21999 0.02985 0.71878 1.54144 -2.41145 -0.01128 -0.10608 -0.68863 -0.88924 0 0 0 0 0 -0.00846 0.09932 0 2.05781 -0.75246 0 -2.3716 0.29988 0.31743 -2.04258
VAL_58 -6.90174 1.04637 1.95868 -0.28425 0.23022 0.05978 1.13564 -2.14791 -0.03229 -0.1524 -1.1292 0.02105 0 0 0 0 0 -0.00404 0.01313 0.15363 0 -0.50649 0 1.9342 -0.29924 0.39408 -4.5108
PHE_59 -8.60829 0.72447 2.87103 -0.68654 0.07814 0.41576 2.49009 -2.4772 -0.00409 -0.01252 -2.43322 0.24115 0 0 0 0 0 -0.00945 0.42737 0 1.96752 -0.27816 0 1.0402 -0.36731 0.5354 -4.08565
VAL_60 -6.20253 0.96594 -0.18488 -0.27029 0.15884 0.05689 0.41757 -1.20867 -0 -0 -0.47175 -0.36846 0 0 0 0 0 -0.02683 0.01468 0.26162 0 -0.66969 0 1.9342 -0.30212 0.47743 -5.41806
MET_61 -6.94469 1.00718 2.40397 -0.30499 0.04498 0.25968 1.65752 -1.65804 -0.01326 -0.12182 -2.15799 -0.23775 0 0 0 0 0 0.15069 0.26609 3.42058 0 0.06994 0 0.60916 0.84971 0.96253 0.26348
PRO_62 -5.52034 0.70628 3.78629 -0.11811 0.00176 0.08584 1.41945 -1.70351 -0.01873 -0.16257 -0.71433 0.26609 0 0 0 0 0 -0.08572 0.00988 0.17577 0 -0.97247 0 -2.4119 0.58755 1.07057 -3.5982
ILE_63 -10.8274 2.15476 6.19905 -0.5352 0.46141 0.10794 3.60046 -4.08214 -5e-05 -0.00032 -2.12687 -0.22455 0 0 0 0 0 0.10105 0.14912 0.95305 0 -0.3631 0 0.73287 -0.39338 0.81521 -3.27804
GLU_64 -4.62776 0.28071 5.60359 -0.33437 0.07578 0.40636 2.00215 -2.46376 -0 -0 -2.45759 -0.66883 0 0 0 0 0 0.03584 0.02152 0 2.97167 -0.11174 0 -2.7348 0.00398 0.72701 -1.27024
GLU_65 -6.84922 0.57942 7.46759 -0.21571 0.03085 0.30218 2.72635 -3.23501 -0.04159 -0.29927 -2.71735 -0.57734 0 0 0 0 0 0.04362 0.00668 0 3.0412 -0.21436 0 -2.7348 -0.23966 0.39087 -2.53553
PHE_66 -11.2443 1.66242 4.89446 -0.5489 0.11339 0.23706 4.04239 -3.59531 -0 -0 -1.68283 -0.12567 0 0 0 0 0 -0.03593 0.00367 0 3.1194 -0.07988 0 1.0402 -0.31945 0.51512 -2.00419
LEU_67 -5.30132 0.22811 4.35562 -0.48248 0.18596 0.11253 1.79822 -2.39918 -0.02366 -0.24357 -1.34687 0.24537 0 0 0 0 0 -0.04276 0.04863 0.3957 0 -0.26252 0 0.18072 -0.18 0.48875 -2.24274
ARG_68 -5.38782 0.2166 7.58776 -0.8266 0.1669 0.5573 2.24599 -3.07737 -0.02291 -0.13702 -4.00609 0.45161 0 0 0 -1.06125 0 0.06594 0.02697 2.05243 0 -0.03237 0 -1.2888 0.22542 0.74552 -1.4978
ASP_69 -4.2664 0.12679 5.44052 -0.11313 0.00143 0.34435 2.40951 -2.32338 -0 -0 -3.48161 -0.38076 0 0 0 -1.06125 0 -0.04385 0.00753 0 2.0431 -0.26356 0 -2.3716 0.23658 0.67141 -3.02431
TYR_70 -7.07102 0.87573 4.23292 -0.68171 0.05189 0.39417 1.95646 -2.49771 -0.00974 -0.15601 -1.95101 -0.22063 0 0 0 0 0 0.0577 0.07464 0 1.97806 -0.2627 0.00344 1.2797 -0.34902 0.36224 -1.93261
ASN_71 -2.688 0.29297 3.54029 -0.19481 0.03072 0.32867 1.2113 -1.75452 -0.01045 -0.14297 -0.48684 -1.02428 0 0 0 0 0 -0.08595 0.03647 0 1.9191 -1.0401 0 -0.93687 -0.77242 0.43947 -1.33822
SER_72 -2.91733 0.34048 3.07387 -0.02813 0.02182 0.02893 1.29483 -1.59921 -0.01321 -0.1006 -1.56689 0.17533 0 0 0 0 0 0.13766 0.00078 0.07272 0 0.61077 0.60035 -0.77834 0.01929 0.70439 0.07753
THR_73 -3.84287 0.57235 3.42888 -0.18992 0.0913 0.06767 1.75702 -1.88328 -0.00881 -0.02728 -2.16146 -0.78975 0 0 -0.06477 0 0 -0.00201 0.00851 0.90967 0 -0.59148 2.31988 -1.0874 0.67078 0.86736 0.04441
ILE_74 -6.64725 1.10397 -0.48718 -0.60139 0.43697 0.11134 0.86636 -1.24716 -0 -0 -0.20447 0.22013 0 0 -0.06477 0 0 -0.03419 0.07979 0.96157 0 -0.76925 0 0.73287 -0.11629 0.79441 -4.86453
CYS_75 -3.82935 0.5792 0.79695 -0.06829 0.00015 0.04128 0.36973 -0.71459 -0.01854 -0.18328 0.12981 -0.38055 0 0 0 0 0 0.09709 0.00632 0.47899 0 0.2244 0 3.6196 -0.50307 0.58115 1.227
VAL_76 -5.27008 1.21086 1.53932 -0.27845 0.1553 0.06295 1.45434 -1.48885 -0.01443 -0.11841 0.21423 -0.41153 0 0 0 0 0 -0.06437 0.03383 0.19882 0 -0.70779 0 1.9342 -0.20261 1.11128 -0.64139
PRO_77 -4.4456 0.71246 3.3445 -0.12292 0.00379 0.09047 1.68499 -1.63036 -0.00049 -0.00738 -3.14348 0.22737 0 0 0 0 0 -0.09785 0.02212 0.12154 0 -1.05114 0 -2.4119 -0.33096 1.217 -5.81782
PHE_78 -9.96741 2.00458 4.26354 -0.47943 0.16559 0.18468 3.66414 -2.93922 -0.00245 -0.01198 -3.23329 -0.19602 0 0 0 0 0 -0.07629 0.01449 0 3.18735 0.26979 0 1.0402 -0.47722 1.24465 -1.3443
SER_79 -3.76184 0.69873 3.84882 -0.03014 0.00085 0.04893 1.05183 -1.77416 -0.00891 -0.04012 -0.13863 -0.95262 0 0 0 0 0 0.01981 0.01353 0.12331 0 -0.41705 0.60004 -0.77834 -0.0686 1.08139 -0.48319
SER_80 -4.20023 0.47292 4.30498 -0.0388 0.00024 0.04992 2.50193 -2.0401 -0 -0 -1.6322 -0.4705 0 0 -0.7839 0 0 -0.09886 0.0506 0.15695 0 -0.29163 1.72677 -0.77834 -0.2547 0.36492 -0.96004
GLY_81 -2.67329 0.41782 2.79282 -7e-05 0 0 1.31133 -1.50172 -0.04184 -0.20494 -0.54154 -0.40381 0 0 0 0 0 -0.15219 0 0 0 -1.52399 0 0.83697 -0.6506 0.29385 -2.04119
PHE_82 -7.65557 0.9952 1.41817 -0.56132 0.4052 0.28141 1.79237 -1.83675 -0.00016 -0.00044 -0.51865 -0.35527 0 0 -0.7839 0 0 -0.01368 0.17944 0 3.59686 0.05096 0 1.0402 -0.40567 0.53103 -1.84057
PHE_83 -11.6162 2.64741 0.48124 -0.61032 0.22527 0.34538 2.01495 -2.27625 -0.02629 -0.09962 -0.85872 -0.04094 0 0 0 0 0 0.18832 0.01287 0 2.44816 -0.34303 0 1.0402 0.33861 1.08528 -5.04366
GLY_84 -4.03472 0.70878 2.2488 -5e-05 0 0 1.15335 -1.51843 -0.02258 -0.15026 -0.37619 -0.42646 0 0 0 0 0 -0.0175 0 0 0 -1.36463 0 0.83697 -0.03741 0.69979 -2.30054
GLN_85 -5.07939 0.70008 3.95727 -0.33786 0.15366 0.34465 1.71797 -1.96866 -0.02248 -0.15048 -1.74193 -0.83658 0 0 -0.62697 0 0 -0.05466 0.10799 0 4.42644 -0.1004 0 -0.18838 -0.56118 0.29899 0.03808
ASP_86 -5.26552 0.7104 6.93604 -0.16306 0.00489 0.49583 2.60883 -2.81625 -0.05288 -0.32972 -2.60192 -0.68472 0 0 0 -0.73561 0 0.04612 0.04554 0 3.45918 -0.44157 0 -2.3716 -0.404 1.07951 -0.48053
PRO_87 -3.93523 0.76515 3.59774 -0.1235 0.00268 0.09152 1.52281 -1.51339 -0 -0 -0.73639 0.22591 0 0 0 0 0 -0.06287 0.02885 0.19461 0 -1.07636 0 -2.4119 -0.69693 1.10557 -3.02175
GLN_88 -2.75397 0.15831 2.32837 -0.75451 0.31833 1.09017 0.55629 -1.14204 -3e-05 -0.00013 -0.26725 -2.26115 0 0 0 0 0 -0.06789 0.03747 0 2.91702 -0.07516 0 -0.18838 -0.57057 0.34789 -0.32723
ASN_89 -2.3733 0.33861 2.39463 -0.19137 0.02724 0.30592 0.43342 -1.14597 -3e-05 -0.00013 -0.26663 -0.4741 0 0 0 0 0 -0.06153 0.02436 0 1.99514 -0.47955 0 -0.93687 -0.51421 0.19225 -0.73213
SER_90 -4.18629 0.37323 5.21652 -0.02867 0 0.04684 2.55637 -2.1405 -0 -0 -2.53221 -1.01561 0 0 -0.88462 -0.73561 0 -0.02483 0.00034 1.3551 0 -0.11072 0.60001 -0.77834 -0.64372 0.31636 -2.61635
ASP_91 -1.42067 0.03363 2.09908 -0.22635 0.07077 0.76045 0.44342 -0.89556 -0.00023 -0.00063 -0.10006 -3.5186 0 0 0 0 0 -0.03235 0.30112 0 3.12347 -0.41392 0 -2.3716 -0.68618 0.43139 -2.40283
ILE_92 -5.21197 0.43417 3.85755 -0.47506 0.32483 0.09772 2.0438 -2.10266 -0.0112 -0.07157 -1.24593 0.23313 0 0 -1.33604 0 0 -0.04619 0.08605 0.49282 0 -0.55192 0 0.73287 -0.68511 0.38892 -3.04577
GLN_93 -2.0699 0.13135 2.05054 -0.65818 0.0891 0.43539 0.67378 -1.03092 -0.00023 -0.00063 -0.93929 -0.33373 0 0 0 0 0 -0.06672 0.01983 0 2.63966 0.14619 0 -0.18838 -0.35891 0.34216 0.8811
HIS_D:CtermProteinFull_94 -4.84156 0.41661 4.68069 -0.87409 0.06001 1.46949 2.44353 -2.07175 -0.02877 -0.21243 -3.3902 -0.40821 0 0 -0.45142 0 0 0 0.23444 0 4.96931 0 0 -0.45461 -0.0762 0.56199 2.02683
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611150 MODEL 2 2024-05-11_00000235_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 39.204
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.112754
REMARK    SCORE     total_score:        -156.449
REMARK    SCORE     cart_bonded:          60.675
REMARK    SCORE          fa_atr:        -518.423
REMARK    SCORE           omega:          -1.105
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.011
REMARK    SCORE             ref:          16.051
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.302
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.520
REMARK    SCORE     lk_ball_wtd:         -15.718
REMARK    SCORE         fa_elec:        -131.985
REMARK    SCORE          fa_dun:         141.386
REMARK    SCORE     hbond_bb_sc:         -14.419
REMARK    SCORE     hbond_lr_bb:         -18.137
REMARK    SCORE          fa_sol:         304.968
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          65.882
REMARK    SCORE           score:        -156.449
REMARK    SCORE fa_intra_sol_xover4:          19.398
REMARK    SCORE     rama_prepro:           0.859
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -5.070
ATOM      1  N   ASP A   1      -0.586   0.279  -0.552  1.00 14.870          N  
ATOM      2  CA  ASP A   1       0.850   0.034  -0.684  1.00 14.360          C  
ATOM      3  C   ASP A   1       1.686   1.289  -0.395  1.00 13.940          C  
ATOM      4  O   ASP A   1       1.736   2.181  -1.241  1.00 13.790          O  
ATOM      5  CB  ASP A   1       1.209  -0.430  -2.098  1.00 20.310          C  
ATOM      6  CG  ASP A   1       2.708  -0.757  -2.217  1.00 20.310          C  
ATOM      7  OD1 ASP A   1       3.412  -0.597  -1.218  1.00 20.310          O  
ATOM      8  OD2 ASP A   1       3.137  -1.142  -3.278  1.00 20.310          O  
ATOM      9 1H   ASP A   1      -1.031  -0.545  -0.176  1.00 17.840          H  
ATOM     10 2H   ASP A   1      -0.747   1.059   0.068  1.00 17.840          H  
ATOM     11 3H   ASP A   1      -0.978   0.485  -1.460  1.00 17.840          H  
ATOM     12  HA  ASP A   1       1.117  -0.771  -0.006  1.00 17.230          H  
ATOM     13 1HB  ASP A   1       0.632  -1.324  -2.352  1.00 24.370          H  
ATOM     14 2HB  ASP A   1       0.952   0.344  -2.821  1.00 24.370          H  
ATOM     15  N   PRO A   2       2.339   1.412   0.778  1.00 13.940          N  
ATOM     16  CA  PRO A   2       3.172   2.542   1.162  1.00 13.740          C  
ATOM     17  C   PRO A   2       4.230   2.916   0.113  1.00 13.180          C  
ATOM     18  O   PRO A   2       4.527   4.103  -0.067  1.00 12.960          O  
ATOM     19  CB  PRO A   2       3.844   2.025   2.442  1.00 20.610          C  
ATOM     20  CG  PRO A   2       2.841   1.055   3.027  1.00 20.610          C  
ATOM     21  CD  PRO A   2       2.236   0.360   1.820  1.00 20.610          C  
ATOM     22  HA  PRO A   2       2.527   3.403   1.384  1.00 16.490          H  
ATOM     23 1HB  PRO A   2       4.811   1.547   2.195  1.00 24.730          H  
ATOM     24 2HB  PRO A   2       4.068   2.866   3.115  1.00 24.730          H  
ATOM     25 1HG  PRO A   2       3.352   0.351   3.705  1.00 24.730          H  
ATOM     26 2HG  PRO A   2       2.096   1.594   3.632  1.00 24.730          H  
ATOM     27 1HD  PRO A   2       2.839  -0.525   1.536  1.00 24.730          H  
ATOM     28 2HD  PRO A   2       1.189   0.111   2.046  1.00 24.730          H  
ATOM     29  N   LYS A   3       4.742   1.940  -0.652  1.00 13.110          N  
ATOM     30  CA  LYS A   3       5.784   2.242  -1.624  1.00 12.760          C  
ATOM     31  C   LYS A   3       5.242   2.894  -2.878  1.00 12.170          C  
ATOM     32  O   LYS A   3       5.994   3.258  -3.767  1.00 12.090          O  
ATOM     33  CB  LYS A   3       6.544   0.980  -1.994  1.00 18.000          C  
ATOM     34  CG  LYS A   3       7.378   0.377  -0.869  1.00 18.000          C  
ATOM     35  CD  LYS A   3       8.103  -0.886  -1.342  1.00 18.000          C  
ATOM     36  CE  LYS A   3       8.939  -1.520  -0.242  1.00 18.000          C  
ATOM     37  NZ  LYS A   3       9.603  -2.788  -0.703  1.00 18.000          N  
ATOM     38  H   LYS A   3       4.456   0.950  -0.577  1.00 15.730          H  
ATOM     39  HA  LYS A   3       6.488   2.940  -1.166  1.00 15.310          H  
ATOM     40 1HB  LYS A   3       5.823   0.224  -2.296  1.00 21.600          H  
ATOM     41 2HB  LYS A   3       7.200   1.177  -2.844  1.00 21.600          H  
ATOM     42 1HG  LYS A   3       8.117   1.112  -0.537  1.00 21.600          H  
ATOM     43 2HG  LYS A   3       6.730   0.132  -0.030  1.00 21.600          H  
ATOM     44 1HD  LYS A   3       7.368  -1.609  -1.692  1.00 21.600          H  
ATOM     45 2HD  LYS A   3       8.757  -0.623  -2.177  1.00 21.600          H  
ATOM     46 1HE  LYS A   3       9.703  -0.811   0.074  1.00 21.600          H  
ATOM     47 2HE  LYS A   3       8.296  -1.746   0.608  1.00 21.600          H  
ATOM     48 1HZ  LYS A   3      10.150  -3.180   0.052  1.00 21.600          H  
ATOM     49 2HZ  LYS A   3       8.898  -3.454  -0.988  1.00 21.600          H  
ATOM     50 3HZ  LYS A   3      10.208  -2.582  -1.486  1.00 21.600          H  
ATOM     51  N   ALA A   4       3.937   3.060  -2.958  1.00 11.960          N  
ATOM     52  CA  ALA A   4       3.325   3.691  -4.100  1.00 11.600          C  
ATOM     53  C   ALA A   4       2.457   4.838  -3.616  1.00 10.850          C  
ATOM     54  O   ALA A   4       1.534   5.270  -4.309  1.00 10.860          O  
ATOM     55  CB  ALA A   4       2.514   2.677  -4.882  1.00 16.380          C  
ATOM     56  H   ALA A   4       3.330   2.748  -2.195  1.00 14.350          H  
ATOM     57  HA  ALA A   4       4.104   4.104  -4.739  1.00 13.920          H  
ATOM     58 1HB  ALA A   4       2.059   3.160  -5.745  1.00 19.660          H  
ATOM     59 2HB  ALA A   4       3.165   1.873  -5.215  1.00 19.660          H  
ATOM     60 3HB  ALA A   4       1.736   2.272  -4.235  1.00 19.660          H  
ATOM     61  N   HIS A   5       2.739   5.320  -2.404  1.00 10.420          N  
ATOM     62  CA  HIS A   5       1.966   6.405  -1.842  1.00  9.860          C  
ATOM     63  C   HIS A   5       2.274   7.720  -2.591  1.00  9.000          C  
ATOM     64  O   HIS A   5       3.463   8.018  -2.830  1.00  8.600          O  
ATOM     65  CB  HIS A   5       2.286   6.550  -0.346  1.00 14.030          C  
ATOM     66  CG  HIS A   5       1.330   7.419   0.417  1.00 14.030          C  
ATOM     67  ND1 HIS A   5       1.320   8.802   0.329  1.00 14.030          N  
ATOM     68  CD2 HIS A   5       0.338   7.089   1.275  1.00 14.030          C  
ATOM     69  CE1 HIS A   5       0.358   9.278   1.107  1.00 14.030          C  
ATOM     70  NE2 HIS A   5      -0.248   8.259   1.690  1.00 14.030          N  
ATOM     71  H   HIS A   5       3.498   4.917  -1.847  1.00 12.500          H  
ATOM     72  HA  HIS A   5       0.922   6.147  -1.919  1.00 11.830          H  
ATOM     73 1HB  HIS A   5       2.274   5.561   0.113  1.00 16.830          H  
ATOM     74 2HB  HIS A   5       3.295   6.946  -0.223  1.00 16.830          H  
ATOM     75  HD2 HIS A   5       0.058   6.079   1.580  1.00 16.830          H  
ATOM     76  HE1 HIS A   5       0.108  10.331   1.245  1.00 16.830          H  
ATOM     77  HE2 HIS A   5      -1.023   8.323   2.339  1.00 16.830          H  
ATOM     78  N   PRO A   6       1.244   8.558  -2.902  1.00  8.920          N  
ATOM     79  CA  PRO A   6       1.361   9.862  -3.536  1.00  8.410          C  
ATOM     80  C   PRO A   6       2.425  10.728  -2.887  1.00  7.750          C  
ATOM     81  O   PRO A   6       3.106  11.476  -3.577  1.00  7.840          O  
ATOM     82  CB  PRO A   6      -0.043  10.443  -3.341  1.00 12.620          C  
ATOM     83  CG  PRO A   6      -0.949   9.234  -3.376  1.00 12.620          C  
ATOM     84  CD  PRO A   6      -0.178   8.138  -2.687  1.00 12.620          C  
ATOM     85  HA  PRO A   6       1.570   9.719  -4.604  1.00 10.090          H  
ATOM     86 1HB  PRO A   6      -0.100  10.995  -2.390  1.00 15.140          H  
ATOM     87 2HB  PRO A   6      -0.263  11.167  -4.145  1.00 15.140          H  
ATOM     88 1HG  PRO A   6      -1.902   9.462  -2.871  1.00 15.140          H  
ATOM     89 2HG  PRO A   6      -1.194   8.981  -4.419  1.00 15.140          H  
ATOM     90 1HD  PRO A   6      -0.451   8.092  -1.633  1.00 15.140          H  
ATOM     91 2HD  PRO A   6      -0.396   7.200  -3.228  1.00 15.140          H  
ATOM     92  N   PHE A   7       2.643  10.609  -1.579  1.00  7.380          N  
ATOM     93  CA  PHE A   7       3.679  11.391  -0.931  1.00  7.030          C  
ATOM     94  C   PHE A   7       4.978  11.375  -1.724  1.00  6.380          C  
ATOM     95  O   PHE A   7       5.595  12.424  -1.956  1.00  6.150          O  
ATOM     96  CB  PHE A   7       3.920  10.845   0.471  1.00  9.980          C  
ATOM     97  CG  PHE A   7       5.051  11.454   1.199  1.00  9.980          C  
ATOM     98  CD1 PHE A   7       4.942  12.708   1.766  1.00  9.980          C  
ATOM     99  CD2 PHE A   7       6.230  10.754   1.349  1.00  9.980          C  
ATOM    100  CE1 PHE A   7       5.997  13.252   2.461  1.00  9.980          C  
ATOM    101  CE2 PHE A   7       7.272  11.290   2.042  1.00  9.980          C  
ATOM    102  CZ  PHE A   7       7.164  12.537   2.599  1.00  9.980          C  
ATOM    103  H   PHE A   7       2.085   9.994  -0.977  1.00  8.860          H  
ATOM    104  HA  PHE A   7       3.335  12.423  -0.858  1.00  8.440          H  
ATOM    105 1HB  PHE A   7       3.024  10.988   1.066  1.00 11.980          H  
ATOM    106 2HB  PHE A   7       4.093   9.771   0.410  1.00 11.980          H  
ATOM    107  HD1 PHE A   7       4.013  13.267   1.658  1.00 11.980          H  
ATOM    108  HD2 PHE A   7       6.320   9.760   0.911  1.00 11.980          H  
ATOM    109  HE1 PHE A   7       5.905  14.243   2.905  1.00 11.980          H  
ATOM    110  HE2 PHE A   7       8.183  10.734   2.157  1.00 11.980          H  
ATOM    111  HZ  PHE A   7       8.001  12.959   3.152  1.00 11.980          H  
ATOM    112  N   TRP A   8       5.438  10.176  -2.093  1.00  6.460          N  
ATOM    113  CA  TRP A   8       6.708  10.105  -2.769  1.00  6.260          C  
ATOM    114  C   TRP A   8       6.564  10.548  -4.212  1.00  6.190          C  
ATOM    115  O   TRP A   8       7.473  11.178  -4.758  1.00  6.080          O  
ATOM    116  CB  TRP A   8       7.319   8.708  -2.703  1.00  8.840          C  
ATOM    117  CG  TRP A   8       7.811   8.290  -1.330  1.00  8.840          C  
ATOM    118  CD1 TRP A   8       7.364   7.221  -0.617  1.00  8.840          C  
ATOM    119  CD2 TRP A   8       8.822   8.932  -0.484  1.00  8.840          C  
ATOM    120  NE1 TRP A   8       8.039   7.133   0.580  1.00  8.840          N  
ATOM    121  CE2 TRP A   8       8.931   8.163   0.672  1.00  8.840          C  
ATOM    122  CE3 TRP A   8       9.631  10.075  -0.617  1.00  8.840          C  
ATOM    123  CZ2 TRP A   8       9.820   8.478   1.681  1.00  8.840          C  
ATOM    124  CZ3 TRP A   8      10.519  10.385   0.395  1.00  8.840          C  
ATOM    125  CH2 TRP A   8      10.615   9.605   1.513  1.00  8.840          C  
ATOM    126  H   TRP A   8       4.859   9.345  -1.965  1.00  7.750          H  
ATOM    127  HA  TRP A   8       7.387  10.790  -2.273  1.00  7.510          H  
ATOM    128 1HB  TRP A   8       6.564   7.983  -3.013  1.00 10.610          H  
ATOM    129 2HB  TRP A   8       8.140   8.626  -3.401  1.00 10.610          H  
ATOM    130  HD1 TRP A   8       6.597   6.518  -0.950  1.00 10.610          H  
ATOM    131  HE1 TRP A   8       7.908   6.413   1.285  1.00 10.610          H  
ATOM    132  HE3 TRP A   8       9.571  10.699  -1.500  1.00 10.610          H  
ATOM    133  HZ2 TRP A   8       9.907   7.865   2.581  1.00 10.610          H  
ATOM    134  HZ3 TRP A   8      11.146  11.267   0.277  1.00 10.610          H  
ATOM    135  HH2 TRP A   8      11.328   9.876   2.292  1.00 10.610          H  
ATOM    136  N   GLU A   9       5.418  10.260  -4.835  1.00  6.640          N  
ATOM    137  CA  GLU A   9       5.252  10.675  -6.233  1.00  6.990          C  
ATOM    138  C   GLU A   9       5.302  12.205  -6.349  1.00  6.480          C  
ATOM    139  O   GLU A   9       5.914  12.760  -7.271  1.00  6.660          O  
ATOM    140  CB  GLU A   9       3.922  10.184  -6.803  1.00  9.650          C  
ATOM    141  CG  GLU A   9       3.813   8.679  -6.978  1.00  9.650          C  
ATOM    142  CD  GLU A   9       2.497   8.273  -7.561  1.00  9.650          C  
ATOM    143  OE1 GLU A   9       1.634   9.120  -7.697  1.00  9.650          O  
ATOM    144  OE2 GLU A   9       2.356   7.139  -7.947  1.00  9.650          O  
ATOM    145  H   GLU A   9       4.705   9.708  -4.339  1.00  7.970          H  
ATOM    146  HA  GLU A   9       6.065  10.256  -6.827  1.00  8.390          H  
ATOM    147 1HB  GLU A   9       3.112  10.521  -6.166  1.00 11.580          H  
ATOM    148 2HB  GLU A   9       3.770  10.636  -7.787  1.00 11.580          H  
ATOM    149 1HG  GLU A   9       4.615   8.340  -7.635  1.00 11.580          H  
ATOM    150 2HG  GLU A   9       3.941   8.200  -6.004  1.00 11.580          H  
ATOM    151  N   HIS A  10       4.712  12.886  -5.366  1.00  6.070          N  
ATOM    152  CA  HIS A  10       4.677  14.338  -5.346  1.00  5.760          C  
ATOM    153  C   HIS A  10       6.062  14.902  -5.086  1.00  5.410          C  
ATOM    154  O   HIS A  10       6.455  15.886  -5.722  1.00  5.350          O  
ATOM    155  CB  HIS A  10       3.708  14.859  -4.276  1.00  8.190          C  
ATOM    156  CG  HIS A  10       2.248  14.638  -4.588  1.00  8.190          C  
ATOM    157  ND1 HIS A  10       1.636  15.172  -5.703  1.00  8.190          N  
ATOM    158  CD2 HIS A  10       1.284  13.966  -3.915  1.00  8.190          C  
ATOM    159  CE1 HIS A  10       0.360  14.822  -5.709  1.00  8.190          C  
ATOM    160  NE2 HIS A  10       0.120  14.094  -4.636  1.00  8.190          N  
ATOM    161  H   HIS A  10       4.215  12.359  -4.651  1.00  7.280          H  
ATOM    162  HA  HIS A  10       4.339  14.704  -6.312  1.00  6.910          H  
ATOM    163 1HB  HIS A  10       3.928  14.356  -3.328  1.00  9.830          H  
ATOM    164 2HB  HIS A  10       3.871  15.923  -4.125  1.00  9.830          H  
ATOM    165  HD1 HIS A  10       2.013  15.887  -6.293  1.00  9.830          H  
ATOM    166  HD2 HIS A  10       1.289  13.402  -2.984  1.00  9.830          H  
ATOM    167  HE1 HIS A  10      -0.298  15.144  -6.517  1.00  9.830          H  
ATOM    168  N   ASN A  11       6.817  14.284  -4.171  1.00  5.570          N  
ATOM    169  CA  ASN A  11       8.160  14.760  -3.899  1.00  5.660          C  
ATOM    170  C   ASN A  11       9.050  14.579  -5.130  1.00  4.960          C  
ATOM    171  O   ASN A  11       9.887  15.442  -5.437  1.00  4.590          O  
ATOM    172  CB  ASN A  11       8.735  14.037  -2.697  1.00  7.890          C  
ATOM    173  CG  ASN A  11       8.094  14.483  -1.405  1.00  7.890          C  
ATOM    174  OD1 ASN A  11       7.476  15.550  -1.338  1.00  7.890          O  
ATOM    175  ND2 ASN A  11       8.234  13.704  -0.379  1.00  7.890          N  
ATOM    176  H   ASN A  11       6.423  13.518  -3.617  1.00  6.680          H  
ATOM    177  HA  ASN A  11       8.114  15.829  -3.682  1.00  6.790          H  
ATOM    178 1HB  ASN A  11       8.574  12.964  -2.815  1.00  9.470          H  
ATOM    179 2HB  ASN A  11       9.808  14.206  -2.643  1.00  9.470          H  
ATOM    180 1HD2 ASN A  11       7.822  13.974   0.494  1.00  9.470          H  
ATOM    181 2HD2 ASN A  11       8.733  12.845  -0.455  1.00  9.470          H  
ATOM    182  N   ALA A  12       8.868  13.463  -5.854  1.00  4.950          N  
ATOM    183  CA  ALA A  12       9.656  13.252  -7.056  1.00  4.540          C  
ATOM    184  C   ALA A  12       9.325  14.316  -8.067  1.00  4.100          C  
ATOM    185  O   ALA A  12      10.232  14.928  -8.633  1.00  3.620          O  
ATOM    186  CB  ALA A  12       9.390  11.900  -7.683  1.00  6.520          C  
ATOM    187  H   ALA A  12       8.193  12.760  -5.539  1.00  5.940          H  
ATOM    188  HA  ALA A  12      10.709  13.329  -6.794  1.00  5.450          H  
ATOM    189 1HB  ALA A  12       9.996  11.804  -8.551  1.00  7.820          H  
ATOM    190 2HB  ALA A  12       9.624  11.110  -7.028  1.00  7.820          H  
ATOM    191 3HB  ALA A  12       8.336  11.830  -7.961  1.00  7.820          H  
ATOM    192  N   ALA A  13       8.026  14.614  -8.221  1.00  4.420          N  
ATOM    193  CA  ALA A  13       7.589  15.609  -9.175  1.00  4.260          C  
ATOM    194  C   ALA A  13       8.197  16.966  -8.878  1.00  3.760          C  
ATOM    195  O   ALA A  13       8.603  17.658  -9.815  1.00  3.400          O  
ATOM    196  CB  ALA A  13       6.081  15.693  -9.183  1.00  6.030          C  
ATOM    197  H   ALA A  13       7.315  14.071  -7.718  1.00  5.300          H  
ATOM    198  HA  ALA A  13       7.916  15.305 -10.156  1.00  5.110          H  
ATOM    199 1HB  ALA A  13       5.759  16.418  -9.927  1.00  7.230          H  
ATOM    200 2HB  ALA A  13       5.672  14.708  -9.424  1.00  7.230          H  
ATOM    201 3HB  ALA A  13       5.731  15.998  -8.200  1.00  7.230          H  
ATOM    202  N   GLU A  14       8.293  17.356  -7.598  1.00  3.970          N  
ATOM    203  CA  GLU A  14       8.916  18.638  -7.289  1.00  3.920          C  
ATOM    204  C   GLU A  14      10.370  18.640  -7.741  1.00  3.340          C  
ATOM    205  O   GLU A  14      10.818  19.595  -8.381  1.00  3.110          O  
ATOM    206  CB  GLU A  14       8.838  18.982  -5.801  1.00  5.510          C  
ATOM    207  CG  GLU A  14       9.450  20.369  -5.459  1.00  5.510          C  
ATOM    208  CD  GLU A  14       9.315  20.758  -4.013  1.00  5.510          C  
ATOM    209  OE1 GLU A  14       8.766  19.995  -3.264  1.00  5.510          O  
ATOM    210  OE2 GLU A  14       9.754  21.825  -3.658  1.00  5.510          O  
ATOM    211  H   GLU A  14       7.873  16.779  -6.859  1.00  4.760          H  
ATOM    212  HA  GLU A  14       8.389  19.415  -7.840  1.00  4.700          H  
ATOM    213 1HB  GLU A  14       7.797  18.972  -5.478  1.00  6.610          H  
ATOM    214 2HB  GLU A  14       9.366  18.219  -5.224  1.00  6.610          H  
ATOM    215 1HG  GLU A  14      10.508  20.348  -5.706  1.00  6.610          H  
ATOM    216 2HG  GLU A  14       8.981  21.128  -6.084  1.00  6.610          H  
ATOM    217  N   TRP A  15      11.107  17.569  -7.425  1.00  3.320          N  
ATOM    218  CA  TRP A  15      12.516  17.488  -7.794  1.00  3.170          C  
ATOM    219  C   TRP A  15      12.655  17.580  -9.317  1.00  2.570          C  
ATOM    220  O   TRP A  15      13.505  18.304  -9.840  1.00  2.520          O  
ATOM    221  CB  TRP A  15      13.144  16.192  -7.254  1.00  4.500          C  
ATOM    222  CG  TRP A  15      14.648  16.074  -7.462  1.00  4.500          C  
ATOM    223  CD1 TRP A  15      15.618  16.515  -6.614  1.00  4.500          C  
ATOM    224  CD2 TRP A  15      15.339  15.473  -8.575  1.00  4.500          C  
ATOM    225  NE1 TRP A  15      16.857  16.231  -7.128  1.00  4.500          N  
ATOM    226  CE2 TRP A  15      16.700  15.595  -8.333  1.00  4.500          C  
ATOM    227  CE3 TRP A  15      14.919  14.864  -9.711  1.00  4.500          C  
ATOM    228  CZ2 TRP A  15      17.648  15.116  -9.225  1.00  4.500          C  
ATOM    229  CZ3 TRP A  15      15.841  14.375 -10.622  1.00  4.500          C  
ATOM    230  CH2 TRP A  15      17.179  14.499 -10.386  1.00  4.500          C  
ATOM    231  H   TRP A  15      10.676  16.814  -6.870  1.00  3.980          H  
ATOM    232  HA  TRP A  15      13.040  18.331  -7.348  1.00  3.800          H  
ATOM    233 1HB  TRP A  15      12.936  16.113  -6.188  1.00  5.400          H  
ATOM    234 2HB  TRP A  15      12.665  15.337  -7.734  1.00  5.400          H  
ATOM    235  HD1 TRP A  15      15.437  17.020  -5.665  1.00  5.400          H  
ATOM    236  HE1 TRP A  15      17.744  16.455  -6.694  1.00  5.400          H  
ATOM    237  HE3 TRP A  15      13.882  14.782  -9.857  1.00  5.400          H  
ATOM    238  HZ2 TRP A  15      18.718  15.209  -9.042  1.00  5.400          H  
ATOM    239  HZ3 TRP A  15      15.477  13.890 -11.521  1.00  5.400          H  
ATOM    240  HH2 TRP A  15      17.889  14.110 -11.113  1.00  5.400          H  
ATOM    241  N   PHE A  16      11.805  16.846 -10.036  1.00  2.490          N  
ATOM    242  CA  PHE A  16      11.829  16.818 -11.492  1.00  2.400          C  
ATOM    243  C   PHE A  16      11.545  18.208 -12.089  1.00  1.980          C  
ATOM    244  O   PHE A  16      12.270  18.691 -12.977  1.00  1.900          O  
ATOM    245  CB  PHE A  16      10.711  15.881 -11.978  1.00  3.400          C  
ATOM    246  CG  PHE A  16      10.837  14.381 -11.627  1.00  3.400          C  
ATOM    247  CD1 PHE A  16       9.735  13.615 -11.525  1.00  3.400          C  
ATOM    248  CD2 PHE A  16      12.007  13.770 -11.432  1.00  3.400          C  
ATOM    249  CE1 PHE A  16       9.797  12.274 -11.265  1.00  3.400          C  
ATOM    250  CE2 PHE A  16      12.095  12.441 -11.167  1.00  3.400          C  
ATOM    251  CZ  PHE A  16      11.000  11.700 -11.097  1.00  3.400          C  
ATOM    252  H   PHE A  16      11.133  16.252  -9.542  1.00  2.990          H  
ATOM    253  HA  PHE A  16      12.811  16.493 -11.830  1.00  2.880          H  
ATOM    254 1HB  PHE A  16       9.768  16.231 -11.579  1.00  4.080          H  
ATOM    255 2HB  PHE A  16      10.634  15.965 -13.063  1.00  4.080          H  
ATOM    256  HD1 PHE A  16       8.801  14.081 -11.657  1.00  4.080          H  
ATOM    257  HD2 PHE A  16      12.896  14.336 -11.530  1.00  4.080          H  
ATOM    258  HE1 PHE A  16       8.877  11.670 -11.197  1.00  4.080          H  
ATOM    259  HE2 PHE A  16      13.055  11.985 -11.043  1.00  4.080          H  
ATOM    260  HZ  PHE A  16      11.083  10.659 -10.914  1.00  4.080          H  
ATOM    261  N   SER A  17      10.523  18.886 -11.546  1.00  2.130          N  
ATOM    262  CA  SER A  17      10.096  20.206 -12.002  1.00  2.260          C  
ATOM    263  C   SER A  17      11.204  21.235 -11.856  1.00  2.130          C  
ATOM    264  O   SER A  17      11.491  22.003 -12.780  1.00  2.210          O  
ATOM    265  CB  SER A  17       8.879  20.654 -11.223  1.00  3.110          C  
ATOM    266  OG  SER A  17       8.444  21.917 -11.645  1.00  3.110          O  
ATOM    267  H   SER A  17       9.962  18.442 -10.814  1.00  2.560          H  
ATOM    268  HA  SER A  17       9.827  20.133 -13.055  1.00  2.710          H  
ATOM    269 1HB  SER A  17       8.080  19.924 -11.352  1.00  3.730          H  
ATOM    270 2HB  SER A  17       9.122  20.683 -10.161  1.00  3.730          H  
ATOM    271  HG  SER A  17       7.671  22.115 -11.113  1.00  3.730          H  
ATOM    272  N   LEU A  18      11.896  21.195 -10.722  1.00  2.340          N  
ATOM    273  CA  LEU A  18      12.981  22.117 -10.404  1.00  2.850          C  
ATOM    274  C   LEU A  18      14.155  22.061 -11.374  1.00  2.740          C  
ATOM    275  O   LEU A  18      14.989  22.970 -11.376  1.00  3.270          O  
ATOM    276  CB  LEU A  18      13.492  21.859  -8.978  1.00  3.790          C  
ATOM    277  CG  LEU A  18      12.533  22.245  -7.804  1.00  3.790          C  
ATOM    278  CD1 LEU A  18      13.104  21.700  -6.496  1.00  3.790          C  
ATOM    279  CD2 LEU A  18      12.387  23.765  -7.717  1.00  3.790          C  
ATOM    280  H   LEU A  18      11.598  20.529 -10.000  1.00  2.810          H  
ATOM    281  HA  LEU A  18      12.577  23.121 -10.461  1.00  3.420          H  
ATOM    282 1HB  LEU A  18      13.699  20.790  -8.890  1.00  4.540          H  
ATOM    283 2HB  LEU A  18      14.429  22.396  -8.844  1.00  4.540          H  
ATOM    284  HG  LEU A  18      11.560  21.811  -7.966  1.00  4.540          H  
ATOM    285 1HD1 LEU A  18      12.432  21.959  -5.673  1.00  4.540          H  
ATOM    286 2HD1 LEU A  18      13.187  20.619  -6.565  1.00  4.540          H  
ATOM    287 3HD1 LEU A  18      14.085  22.131  -6.314  1.00  4.540          H  
ATOM    288 1HD2 LEU A  18      11.722  24.007  -6.888  1.00  4.540          H  
ATOM    289 2HD2 LEU A  18      13.364  24.217  -7.543  1.00  4.540          H  
ATOM    290 3HD2 LEU A  18      11.966  24.163  -8.631  1.00  4.540          H  
ATOM    291  N   HIS A  19      14.278  20.985 -12.152  1.00  2.350          N  
ATOM    292  CA  HIS A  19      15.374  20.865 -13.091  1.00  2.670          C  
ATOM    293  C   HIS A  19      14.889  21.025 -14.534  1.00  2.400          C  
ATOM    294  O   HIS A  19      15.685  20.936 -15.473  1.00  2.830          O  
ATOM    295  CB  HIS A  19      16.072  19.516 -12.904  1.00  3.610          C  
ATOM    296  CG  HIS A  19      16.781  19.367 -11.578  1.00  3.610          C  
ATOM    297  ND1 HIS A  19      16.135  19.036 -10.401  1.00  3.610          N  
ATOM    298  CD2 HIS A  19      18.088  19.501 -11.264  1.00  3.610          C  
ATOM    299  CE1 HIS A  19      17.014  18.984  -9.424  1.00  3.610          C  
ATOM    300  NE2 HIS A  19      18.213  19.260  -9.919  1.00  3.610          N  
ATOM    301  H   HIS A  19      13.560  20.255 -12.172  1.00  2.820          H  
ATOM    302  HA  HIS A  19      16.106  21.647 -12.901  1.00  3.200          H  
ATOM    303 1HB  HIS A  19      15.335  18.710 -12.995  1.00  4.330          H  
ATOM    304 2HB  HIS A  19      16.800  19.386 -13.688  1.00  4.330          H  
ATOM    305  HD1 HIS A  19      15.155  18.785 -10.267  1.00  4.330          H  
ATOM    306  HD2 HIS A  19      18.966  19.750 -11.858  1.00  4.330          H  
ATOM    307  HE1 HIS A  19      16.692  18.743  -8.417  1.00  4.330          H  
ATOM    308  N   ARG A  20      13.592  21.331 -14.698  1.00  1.920          N  
ATOM    309  CA  ARG A  20      12.907  21.459 -15.984  1.00  1.830          C  
ATOM    310  C   ARG A  20      12.989  20.184 -16.826  1.00  1.670          C  
ATOM    311  O   ARG A  20      13.117  20.263 -18.053  1.00  1.930          O  
ATOM    312  CB  ARG A  20      13.498  22.605 -16.804  1.00  2.600          C  
ATOM    313  CG  ARG A  20      13.425  23.973 -16.162  1.00  2.600          C  
ATOM    314  CD  ARG A  20      13.962  25.021 -17.064  1.00  2.600          C  
ATOM    315  NE  ARG A  20      13.919  26.344 -16.450  1.00  2.600          N  
ATOM    316  CZ  ARG A  20      14.409  27.479 -17.001  1.00  2.600          C  
ATOM    317  NH1 ARG A  20      14.983  27.457 -18.190  1.00  2.600          N  
ATOM    318  NH2 ARG A  20      14.308  28.621 -16.339  1.00  2.600          N  
ATOM    319  H   ARG A  20      13.008  21.466 -13.867  1.00  2.300          H  
ATOM    320  HA  ARG A  20      11.856  21.675 -15.782  1.00  2.200          H  
ATOM    321 1HB  ARG A  20      14.535  22.405 -17.046  1.00  3.120          H  
ATOM    322 2HB  ARG A  20      12.961  22.674 -17.749  1.00  3.120          H  
ATOM    323 1HG  ARG A  20      12.390  24.212 -15.924  1.00  3.120          H  
ATOM    324 2HG  ARG A  20      14.018  23.974 -15.246  1.00  3.120          H  
ATOM    325 1HD  ARG A  20      14.999  24.783 -17.305  1.00  3.120          H  
ATOM    326 2HD  ARG A  20      13.368  25.045 -17.977  1.00  3.120          H  
ATOM    327  HE  ARG A  20      13.489  26.416 -15.537  1.00  3.120          H  
ATOM    328 1HH1 ARG A  20      15.063  26.592 -18.701  1.00  3.120          H  
ATOM    329 2HH1 ARG A  20      15.346  28.310 -18.592  1.00  3.120          H  
ATOM    330 1HH2 ARG A  20      13.869  28.640 -15.428  1.00  3.120          H  
ATOM    331 2HH2 ARG A  20      14.670  29.474 -16.739  1.00  3.120          H  
ATOM    332  N   HIS A  21      12.881  19.019 -16.179  1.00  1.410          N  
ATOM    333  CA  HIS A  21      12.972  17.731 -16.867  1.00  1.410          C  
ATOM    334  C   HIS A  21      11.603  17.080 -17.038  1.00  1.240          C  
ATOM    335  O   HIS A  21      10.615  17.532 -16.459  1.00  1.240          O  
ATOM    336  CB  HIS A  21      13.912  16.813 -16.104  1.00  1.970          C  
ATOM    337  CG  HIS A  21      15.338  17.257 -16.069  1.00  1.970          C  
ATOM    338  ND1 HIS A  21      16.265  16.678 -15.238  1.00  1.970          N  
ATOM    339  CD2 HIS A  21      16.002  18.196 -16.766  1.00  1.970          C  
ATOM    340  CE1 HIS A  21      17.437  17.243 -15.426  1.00  1.970          C  
ATOM    341  NE2 HIS A  21      17.305  18.169 -16.345  1.00  1.970          N  
ATOM    342  H   HIS A  21      12.746  19.012 -15.163  1.00  1.690          H  
ATOM    343  HA  HIS A  21      13.386  17.871 -17.864  1.00  1.690          H  
ATOM    344 1HB  HIS A  21      13.567  16.725 -15.080  1.00  2.370          H  
ATOM    345 2HB  HIS A  21      13.891  15.838 -16.567  1.00  2.370          H  
ATOM    346  HD2 HIS A  21      15.591  18.862 -17.527  1.00  2.370          H  
ATOM    347  HE1 HIS A  21      18.359  16.991 -14.907  1.00  2.370          H  
ATOM    348  HE2 HIS A  21      18.038  18.770 -16.696  1.00  2.370          H  
ATOM    349  N   LEU A  22      11.536  16.010 -17.830  1.00  1.310          N  
ATOM    350  CA  LEU A  22      10.265  15.319 -18.067  1.00  1.210          C  
ATOM    351  C   LEU A  22       9.960  14.296 -16.987  1.00  1.070          C  
ATOM    352  O   LEU A  22      10.722  13.359 -16.767  1.00  1.060          O  
ATOM    353  CB  LEU A  22      10.302  14.626 -19.432  1.00  1.730          C  
ATOM    354  CG  LEU A  22       8.977  14.091 -20.101  1.00  1.730          C  
ATOM    355  CD1 LEU A  22       8.463  12.804 -19.438  1.00  1.730          C  
ATOM    356  CD2 LEU A  22       7.892  15.161 -20.089  1.00  1.730          C  
ATOM    357  H   LEU A  22      12.382  15.689 -18.316  1.00  1.570          H  
ATOM    358  HA  LEU A  22       9.482  16.071 -18.060  1.00  1.450          H  
ATOM    359 1HB  LEU A  22      10.740  15.301 -20.115  1.00  2.080          H  
ATOM    360 2HB  LEU A  22      10.966  13.772 -19.353  1.00  2.080          H  
ATOM    361  HG  LEU A  22       9.218  13.862 -21.107  1.00  2.080          H  
ATOM    362 1HD1 LEU A  22       7.586  12.443 -19.977  1.00  2.080          H  
ATOM    363 2HD1 LEU A  22       9.242  12.056 -19.478  1.00  2.080          H  
ATOM    364 3HD1 LEU A  22       8.179  12.958 -18.422  1.00  2.080          H  
ATOM    365 1HD2 LEU A  22       7.013  14.778 -20.607  1.00  2.080          H  
ATOM    366 2HD2 LEU A  22       7.612  15.413 -19.072  1.00  2.080          H  
ATOM    367 3HD2 LEU A  22       8.258  16.056 -20.599  1.00  2.080          H  
ATOM    368  N   VAL A  23       8.815  14.453 -16.334  1.00  1.160          N  
ATOM    369  CA  VAL A  23       8.450  13.586 -15.211  1.00  1.140          C  
ATOM    370  C   VAL A  23       7.674  12.334 -15.541  1.00  1.080          C  
ATOM    371  O   VAL A  23       6.556  12.390 -16.058  1.00  1.240          O  
ATOM    372  CB  VAL A  23       7.598  14.410 -14.183  1.00  1.600          C  
ATOM    373  CG1 VAL A  23       6.531  15.263 -14.876  1.00  1.600          C  
ATOM    374  CG2 VAL A  23       6.781  13.436 -13.217  1.00  1.600          C  
ATOM    375  H   VAL A  23       8.226  15.224 -16.602  1.00  1.390          H  
ATOM    376  HA  VAL A  23       9.374  13.276 -14.721  1.00  1.370          H  
ATOM    377  HB  VAL A  23       8.265  15.050 -13.625  1.00  1.920          H  
ATOM    378 1HG1 VAL A  23       5.970  15.808 -14.115  1.00  1.920          H  
ATOM    379 2HG1 VAL A  23       6.991  15.978 -15.544  1.00  1.920          H  
ATOM    380 3HG1 VAL A  23       5.846  14.633 -15.439  1.00  1.920          H  
ATOM    381 1HG2 VAL A  23       6.218  14.040 -12.504  1.00  1.920          H  
ATOM    382 2HG2 VAL A  23       6.073  12.825 -13.764  1.00  1.920          H  
ATOM    383 3HG2 VAL A  23       7.423  12.774 -12.682  1.00  1.920          H  
ATOM    384  N   VAL A  24       8.274  11.193 -15.186  1.00  1.000          N  
ATOM    385  CA  VAL A  24       7.625   9.911 -15.370  1.00  1.060          C  
ATOM    386  C   VAL A  24       7.645   9.129 -14.039  1.00  0.890          C  
ATOM    387  O   VAL A  24       8.706   8.957 -13.430  1.00  0.870          O  
ATOM    388  CB  VAL A  24       8.348   9.070 -16.443  1.00  1.460          C  
ATOM    389  CG1 VAL A  24       7.589   7.737 -16.653  1.00  1.460          C  
ATOM    390  CG2 VAL A  24       8.507   9.841 -17.721  1.00  1.460          C  
ATOM    391  H   VAL A  24       9.236  11.225 -14.821  1.00  1.200          H  
ATOM    392  HA  VAL A  24       6.590  10.076 -15.672  1.00  1.270          H  
ATOM    393  HB  VAL A  24       9.337   8.833 -16.082  1.00  1.750          H  
ATOM    394 1HG1 VAL A  24       8.115   7.143 -17.382  1.00  1.750          H  
ATOM    395 2HG1 VAL A  24       7.522   7.180 -15.727  1.00  1.750          H  
ATOM    396 3HG1 VAL A  24       6.592   7.935 -17.015  1.00  1.750          H  
ATOM    397 1HG2 VAL A  24       9.038   9.236 -18.452  1.00  1.750          H  
ATOM    398 2HG2 VAL A  24       7.548  10.114 -18.110  1.00  1.750          H  
ATOM    399 3HG2 VAL A  24       9.084  10.738 -17.512  1.00  1.750          H  
ATOM    400  N   ASP A  25       6.490   8.640 -13.601  1.00  0.980          N  
ATOM    401  CA  ASP A  25       6.422   7.820 -12.391  1.00  1.020          C  
ATOM    402  C   ASP A  25       6.443   6.352 -12.812  1.00  1.130          C  
ATOM    403  O   ASP A  25       5.475   5.856 -13.389  1.00  1.260          O  
ATOM    404  CB  ASP A  25       5.147   8.123 -11.609  1.00  1.410          C  
ATOM    405  CG  ASP A  25       5.116   9.524 -10.997  1.00  1.410          C  
ATOM    406  OD1 ASP A  25       6.141  10.021 -10.606  1.00  1.410          O  
ATOM    407  OD2 ASP A  25       4.036  10.080 -10.921  1.00  1.410          O  
ATOM    408  H   ASP A  25       5.648   8.842 -14.121  1.00  1.180          H  
ATOM    409  HA  ASP A  25       7.289   8.020 -11.761  1.00  1.220          H  
ATOM    410 1HB  ASP A  25       4.298   8.011 -12.269  1.00  1.690          H  
ATOM    411 2HB  ASP A  25       5.032   7.395 -10.805  1.00  1.690          H  
ATOM    412  N   PHE A  26       7.529   5.631 -12.535  1.00  1.200          N  
ATOM    413  CA  PHE A  26       7.647   4.261 -13.034  1.00  1.470          C  
ATOM    414  C   PHE A  26       6.509   3.308 -12.615  1.00  1.770          C  
ATOM    415  O   PHE A  26       6.116   2.466 -13.416  1.00  2.000          O  
ATOM    416  CB  PHE A  26       9.003   3.635 -12.711  1.00  1.950          C  
ATOM    417  CG  PHE A  26       9.179   2.339 -13.363  1.00  1.950          C  
ATOM    418  CD1 PHE A  26       9.533   2.269 -14.713  1.00  1.950          C  
ATOM    419  CD2 PHE A  26       8.986   1.187 -12.677  1.00  1.950          C  
ATOM    420  CE1 PHE A  26       9.687   1.072 -15.341  1.00  1.950          C  
ATOM    421  CE2 PHE A  26       9.129   0.004 -13.303  1.00  1.950          C  
ATOM    422  CZ  PHE A  26       9.483  -0.062 -14.639  1.00  1.950          C  
ATOM    423  H   PHE A  26       8.315   6.018 -11.999  1.00  1.440          H  
ATOM    424  HA  PHE A  26       7.607   4.321 -14.120  1.00  1.760          H  
ATOM    425 1HB  PHE A  26       9.791   4.291 -13.018  1.00  2.340          H  
ATOM    426 2HB  PHE A  26       9.125   3.480 -11.657  1.00  2.340          H  
ATOM    427  HD1 PHE A  26       9.676   3.175 -15.269  1.00  2.340          H  
ATOM    428  HD2 PHE A  26       8.701   1.225 -11.626  1.00  2.340          H  
ATOM    429  HE1 PHE A  26       9.962   1.028 -16.399  1.00  2.340          H  
ATOM    430  HE2 PHE A  26       8.964  -0.891 -12.752  1.00  2.340          H  
ATOM    431  HZ  PHE A  26       9.591  -1.029 -15.125  1.00  2.340          H  
ATOM    432  N   PRO A  27       6.027   3.310 -11.345  1.00  1.900          N  
ATOM    433  CA  PRO A  27       4.977   2.434 -10.838  1.00  2.280          C  
ATOM    434  C   PRO A  27       3.617   2.535 -11.540  1.00  2.170          C  
ATOM    435  O   PRO A  27       2.765   1.673 -11.323  1.00  2.370          O  
ATOM    436  CB  PRO A  27       4.833   2.884  -9.377  1.00  3.420          C  
ATOM    437  CG  PRO A  27       6.147   3.481  -9.035  1.00  3.420          C  
ATOM    438  CD  PRO A  27       6.586   4.192 -10.276  1.00  3.420          C  
ATOM    439  HA  PRO A  27       5.339   1.400 -10.882  1.00  2.740          H  
ATOM    440 1HB  PRO A  27       4.003   3.604  -9.290  1.00  4.100          H  
ATOM    441 2HB  PRO A  27       4.573   2.020  -8.744  1.00  4.100          H  
ATOM    442 1HG  PRO A  27       6.070   4.137  -8.150  1.00  4.100          H  
ATOM    443 2HG  PRO A  27       6.819   2.675  -8.789  1.00  4.100          H  
ATOM    444 1HD  PRO A  27       6.112   5.178 -10.289  1.00  4.100          H  
ATOM    445 2HD  PRO A  27       7.669   4.251 -10.267  1.00  4.100          H  
ATOM    446  N   LYS A  28       3.353   3.607 -12.288  1.00  1.880          N  
ATOM    447  CA  LYS A  28       2.055   3.716 -12.934  1.00  1.820          C  
ATOM    448  C   LYS A  28       1.918   2.765 -14.113  1.00  1.790          C  
ATOM    449  O   LYS A  28       2.851   2.568 -14.883  1.00  1.730          O  
ATOM    450  CB  LYS A  28       1.783   5.160 -13.364  1.00  2.570          C  
ATOM    451  CG  LYS A  28       1.554   6.128 -12.193  1.00  2.570          C  
ATOM    452  CD  LYS A  28       1.194   7.549 -12.682  1.00  2.570          C  
ATOM    453  CE  LYS A  28       0.623   8.443 -11.541  1.00  2.570          C  
ATOM    454  NZ  LYS A  28       1.604   8.729 -10.451  1.00  2.570          N  
ATOM    455  H   LYS A  28       4.065   4.315 -12.491  1.00  2.260          H  
ATOM    456  HA  LYS A  28       1.291   3.439 -12.207  1.00  2.180          H  
ATOM    457 1HB  LYS A  28       2.638   5.529 -13.938  1.00  3.090          H  
ATOM    458 2HB  LYS A  28       0.911   5.189 -14.021  1.00  3.090          H  
ATOM    459 1HG  LYS A  28       0.748   5.747 -11.566  1.00  3.090          H  
ATOM    460 2HG  LYS A  28       2.464   6.173 -11.593  1.00  3.090          H  
ATOM    461 1HD  LYS A  28       2.081   8.030 -13.088  1.00  3.090          H  
ATOM    462 2HD  LYS A  28       0.450   7.481 -13.475  1.00  3.090          H  
ATOM    463 1HE  LYS A  28       0.297   9.388 -11.971  1.00  3.090          H  
ATOM    464 2HE  LYS A  28      -0.238   7.939 -11.106  1.00  3.090          H  
ATOM    465 1HZ  LYS A  28       1.186   9.307  -9.720  1.00  3.090          H  
ATOM    466 2HZ  LYS A  28       1.914   7.868 -10.004  1.00  3.090          H  
ATOM    467 3HZ  LYS A  28       2.437   9.225 -10.798  1.00  3.090          H  
ATOM    468  N   VAL A  29       0.717   2.240 -14.318  1.00  1.850          N  
ATOM    469  CA  VAL A  29       0.476   1.319 -15.429  1.00  1.860          C  
ATOM    470  C   VAL A  29       0.782   1.981 -16.761  1.00  1.640          C  
ATOM    471  O   VAL A  29       1.372   1.369 -17.649  1.00  1.690          O  
ATOM    472  CB  VAL A  29      -0.981   0.806 -15.401  1.00  2.600          C  
ATOM    473  CG1 VAL A  29      -1.304   0.024 -16.682  1.00  2.600          C  
ATOM    474  CG2 VAL A  29      -1.166  -0.089 -14.178  1.00  2.600          C  
ATOM    475  H   VAL A  29      -0.029   2.460 -13.674  1.00  2.220          H  
ATOM    476  HA  VAL A  29       1.137   0.463 -15.311  1.00  2.230          H  
ATOM    477  HB  VAL A  29      -1.666   1.655 -15.347  1.00  3.120          H  
ATOM    478 1HG1 VAL A  29      -2.334  -0.326 -16.634  1.00  3.120          H  
ATOM    479 2HG1 VAL A  29      -1.190   0.662 -17.558  1.00  3.120          H  
ATOM    480 3HG1 VAL A  29      -0.632  -0.830 -16.766  1.00  3.120          H  
ATOM    481 1HG2 VAL A  29      -2.194  -0.450 -14.144  1.00  3.120          H  
ATOM    482 2HG2 VAL A  29      -0.483  -0.937 -14.243  1.00  3.120          H  
ATOM    483 3HG2 VAL A  29      -0.951   0.474 -13.273  1.00  3.120          H  
ATOM    484  N   GLU A  30       0.392   3.231 -16.887  1.00  1.460          N  
ATOM    485  CA  GLU A  30       0.589   4.036 -18.073  1.00  1.260          C  
ATOM    486  C   GLU A  30       1.975   4.704 -18.129  1.00  1.130          C  
ATOM    487  O   GLU A  30       2.219   5.547 -18.998  1.00  1.000          O  
ATOM    488  CB  GLU A  30      -0.498   5.111 -18.129  1.00  1.840          C  
ATOM    489  CG  GLU A  30      -1.931   4.556 -18.194  1.00  1.840          C  
ATOM    490  CD  GLU A  30      -2.446   4.067 -16.844  1.00  1.840          C  
ATOM    491  OE1 GLU A  30      -1.764   4.282 -15.851  1.00  1.840          O  
ATOM    492  OE2 GLU A  30      -3.502   3.485 -16.804  1.00  1.840          O  
ATOM    493  H   GLU A  30      -0.137   3.643 -16.114  1.00  1.750          H  
ATOM    494  HA  GLU A  30       0.488   3.389 -18.945  1.00  1.510          H  
ATOM    495 1HB  GLU A  30      -0.418   5.757 -17.255  1.00  2.210          H  
ATOM    496 2HB  GLU A  30      -0.345   5.733 -19.016  1.00  2.210          H  
ATOM    497 1HG  GLU A  30      -2.594   5.335 -18.572  1.00  2.210          H  
ATOM    498 2HG  GLU A  30      -1.947   3.729 -18.904  1.00  2.210          H  
ATOM    499  N   CYS A  31       2.912   4.351 -17.233  1.00  1.230          N  
ATOM    500  CA  CYS A  31       4.195   5.035 -17.281  1.00  1.180          C  
ATOM    501  C   CYS A  31       4.888   4.806 -18.609  1.00  1.170          C  
ATOM    502  O   CYS A  31       5.585   5.696 -19.081  1.00  1.090          O  
ATOM    503  CB  CYS A  31       5.131   4.535 -16.187  1.00  1.670          C  
ATOM    504  SG  CYS A  31       5.748   2.857 -16.436  1.00  1.670          S  
ATOM    505  H   CYS A  31       2.750   3.647 -16.506  1.00  1.480          H  
ATOM    506  HA  CYS A  31       4.027   6.102 -17.142  1.00  1.420          H  
ATOM    507 1HB  CYS A  31       5.977   5.201 -16.066  1.00  2.010          H  
ATOM    508 2HB  CYS A  31       4.586   4.528 -15.247  1.00  2.010          H  
ATOM    509  HG  CYS A  31       5.847   2.571 -15.111  1.00  2.010          H  
ATOM    510  N   TRP A  32       4.642   3.665 -19.266  1.00  1.320          N  
ATOM    511  CA  TRP A  32       5.256   3.393 -20.557  1.00  1.390          C  
ATOM    512  C   TRP A  32       4.810   4.400 -21.622  1.00  1.230          C  
ATOM    513  O   TRP A  32       5.505   4.585 -22.638  1.00  1.250          O  
ATOM    514  CB  TRP A  32       4.955   1.974 -21.036  1.00  1.920          C  
ATOM    515  CG  TRP A  32       3.529   1.725 -21.369  1.00  1.920          C  
ATOM    516  CD1 TRP A  32       2.578   1.240 -20.541  1.00  1.920          C  
ATOM    517  CD2 TRP A  32       2.882   1.927 -22.650  1.00  1.920          C  
ATOM    518  NE1 TRP A  32       1.386   1.132 -21.205  1.00  1.920          N  
ATOM    519  CE2 TRP A  32       1.556   1.546 -22.496  1.00  1.920          C  
ATOM    520  CE3 TRP A  32       3.322   2.391 -23.898  1.00  1.920          C  
ATOM    521  CZ2 TRP A  32       0.653   1.616 -23.536  1.00  1.920          C  
ATOM    522  CZ3 TRP A  32       2.421   2.463 -24.936  1.00  1.920          C  
ATOM    523  CH2 TRP A  32       1.120   2.085 -24.764  1.00  1.920          C  
ATOM    524  H   TRP A  32       4.069   2.957 -18.821  1.00  1.580          H  
ATOM    525  HA  TRP A  32       6.333   3.471 -20.434  1.00  1.670          H  
ATOM    526 1HB  TRP A  32       5.554   1.754 -21.917  1.00  2.300          H  
ATOM    527 2HB  TRP A  32       5.245   1.265 -20.259  1.00  2.300          H  
ATOM    528  HD1 TRP A  32       2.740   0.972 -19.503  1.00  2.300          H  
ATOM    529  HE1 TRP A  32       0.522   0.793 -20.798  1.00  2.300          H  
ATOM    530  HE3 TRP A  32       4.358   2.695 -24.045  1.00  2.300          H  
ATOM    531  HZ2 TRP A  32      -0.390   1.320 -23.418  1.00  2.300          H  
ATOM    532  HZ3 TRP A  32       2.775   2.829 -25.897  1.00  2.300          H  
ATOM    533  HH2 TRP A  32       0.432   2.153 -25.604  1.00  2.300          H  
ATOM    534  N   GLU A  33       3.624   5.011 -21.438  1.00  1.140          N  
ATOM    535  CA  GLU A  33       3.139   5.969 -22.410  1.00  1.060          C  
ATOM    536  C   GLU A  33       3.945   7.232 -22.215  1.00  0.920          C  
ATOM    537  O   GLU A  33       4.393   7.848 -23.185  1.00  0.940          O  
ATOM    538  CB  GLU A  33       1.649   6.284 -22.222  1.00  1.520          C  
ATOM    539  CG  GLU A  33       0.686   5.138 -22.510  1.00  1.520          C  
ATOM    540  CD  GLU A  33      -0.763   5.544 -22.337  1.00  1.520          C  
ATOM    541  OE1 GLU A  33      -0.987   6.664 -21.932  1.00  1.520          O  
ATOM    542  OE2 GLU A  33      -1.639   4.750 -22.600  1.00  1.520          O  
ATOM    543  H   GLU A  33       3.074   4.855 -20.593  1.00  1.370          H  
ATOM    544  HA  GLU A  33       3.306   5.586 -23.415  1.00  1.270          H  
ATOM    545 1HB  GLU A  33       1.475   6.610 -21.198  1.00  1.820          H  
ATOM    546 2HB  GLU A  33       1.376   7.113 -22.872  1.00  1.820          H  
ATOM    547 1HG  GLU A  33       0.844   4.791 -23.525  1.00  1.820          H  
ATOM    548 2HG  GLU A  33       0.913   4.321 -21.826  1.00  1.820          H  
ATOM    549  N   ASN A  34       4.171   7.581 -20.941  1.00  0.880          N  
ATOM    550  CA  ASN A  34       4.947   8.769 -20.592  1.00  0.810          C  
ATOM    551  C   ASN A  34       6.415   8.591 -20.998  1.00  0.830          C  
ATOM    552  O   ASN A  34       7.065   9.546 -21.440  1.00  0.850          O  
ATOM    553  CB  ASN A  34       4.766   9.082 -19.128  1.00  1.160          C  
ATOM    554  CG  ASN A  34       3.411   9.650 -18.847  1.00  1.160          C  
ATOM    555  OD1 ASN A  34       2.779  10.262 -19.719  1.00  1.160          O  
ATOM    556  ND2 ASN A  34       2.931   9.452 -17.651  1.00  1.160          N  
ATOM    557  H   ASN A  34       3.715   7.013 -20.216  1.00  1.060          H  
ATOM    558  HA  ASN A  34       4.559   9.610 -21.163  1.00  0.970          H  
ATOM    559 1HB  ASN A  34       4.894   8.177 -18.548  1.00  1.390          H  
ATOM    560 2HB  ASN A  34       5.504   9.795 -18.812  1.00  1.390          H  
ATOM    561 1HD2 ASN A  34       2.024   9.807 -17.418  1.00  1.390          H  
ATOM    562 2HD2 ASN A  34       3.458   8.952 -16.969  1.00  1.390          H  
ATOM    563  N   VAL A  35       6.898   7.345 -20.928  1.00  0.910          N  
ATOM    564  CA  VAL A  35       8.246   7.039 -21.367  1.00  1.040          C  
ATOM    565  C   VAL A  35       8.381   7.314 -22.843  1.00  1.090          C  
ATOM    566  O   VAL A  35       9.313   7.996 -23.255  1.00  1.140          O  
ATOM    567  CB  VAL A  35       8.615   5.551 -21.092  1.00  1.400          C  
ATOM    568  CG1 VAL A  35       9.916   5.157 -21.803  1.00  1.400          C  
ATOM    569  CG2 VAL A  35       8.823   5.346 -19.577  1.00  1.400          C  
ATOM    570  H   VAL A  35       6.309   6.624 -20.510  1.00  1.090          H  
ATOM    571  HA  VAL A  35       8.930   7.682 -20.826  1.00  1.250          H  
ATOM    572  HB  VAL A  35       7.824   4.913 -21.453  1.00  1.680          H  
ATOM    573 1HG1 VAL A  35      10.152   4.115 -21.572  1.00  1.680          H  
ATOM    574 2HG1 VAL A  35       9.818   5.267 -22.883  1.00  1.680          H  
ATOM    575 3HG1 VAL A  35      10.675   5.776 -21.468  1.00  1.680          H  
ATOM    576 1HG2 VAL A  35       9.077   4.304 -19.379  1.00  1.680          H  
ATOM    577 2HG2 VAL A  35       9.627   5.983 -19.224  1.00  1.680          H  
ATOM    578 3HG2 VAL A  35       7.928   5.593 -19.055  1.00  1.680          H  
ATOM    579  N   THR A  36       7.439   6.824 -23.645  1.00  1.140          N  
ATOM    580  CA  THR A  36       7.490   7.044 -25.082  1.00  1.300          C  
ATOM    581  C   THR A  36       7.403   8.531 -25.422  1.00  1.230          C  
ATOM    582  O   THR A  36       8.217   9.054 -26.192  1.00  1.370          O  
ATOM    583  CB  THR A  36       6.338   6.294 -25.788  1.00  1.760          C  
ATOM    584  OG1 THR A  36       6.468   4.879 -25.554  1.00  1.760          O  
ATOM    585  CG2 THR A  36       6.379   6.562 -27.298  1.00  1.760          C  
ATOM    586  H   THR A  36       6.696   6.240 -23.252  1.00  1.370          H  
ATOM    587  HA  THR A  36       8.442   6.663 -25.455  1.00  1.560          H  
ATOM    588  HB  THR A  36       5.382   6.631 -25.383  1.00  2.110          H  
ATOM    589  HG1 THR A  36       6.267   4.686 -24.618  1.00  2.110          H  
ATOM    590 1HG2 THR A  36       5.566   6.023 -27.779  1.00  2.110          H  
ATOM    591 2HG2 THR A  36       6.268   7.627 -27.500  1.00  2.110          H  
ATOM    592 3HG2 THR A  36       7.331   6.217 -27.698  1.00  2.110          H  
ATOM    593  N   LYS A  37       6.430   9.220 -24.811  1.00  1.060          N  
ATOM    594  CA  LYS A  37       6.175  10.637 -25.049  1.00  1.100          C  
ATOM    595  C   LYS A  37       7.372  11.511 -24.728  1.00  1.060          C  
ATOM    596  O   LYS A  37       7.614  12.495 -25.416  1.00  1.210          O  
ATOM    597  CB  LYS A  37       4.950  11.098 -24.267  1.00  1.520          C  
ATOM    598  CG  LYS A  37       3.619  10.567 -24.813  1.00  1.520          C  
ATOM    599  CD  LYS A  37       2.439  10.985 -23.931  1.00  1.520          C  
ATOM    600  CE  LYS A  37       1.111  10.459 -24.485  1.00  1.520          C  
ATOM    601  NZ  LYS A  37      -0.045  10.803 -23.600  1.00  1.520          N  
ATOM    602  H   LYS A  37       5.802   8.716 -24.178  1.00  1.270          H  
ATOM    603  HA  LYS A  37       5.959  10.761 -26.109  1.00  1.320          H  
ATOM    604 1HB  LYS A  37       5.045  10.769 -23.233  1.00  1.830          H  
ATOM    605 2HB  LYS A  37       4.909  12.187 -24.262  1.00  1.830          H  
ATOM    606 1HG  LYS A  37       3.468  10.964 -25.817  1.00  1.830          H  
ATOM    607 2HG  LYS A  37       3.656   9.485 -24.882  1.00  1.830          H  
ATOM    608 1HD  LYS A  37       2.585  10.580 -22.923  1.00  1.830          H  
ATOM    609 2HD  LYS A  37       2.394  12.070 -23.865  1.00  1.830          H  
ATOM    610 1HE  LYS A  37       0.943  10.895 -25.468  1.00  1.830          H  
ATOM    611 2HE  LYS A  37       1.168   9.373 -24.583  1.00  1.830          H  
ATOM    612 1HZ  LYS A  37      -0.898  10.441 -24.003  1.00  1.830          H  
ATOM    613 2HZ  LYS A  37       0.096  10.385 -22.687  1.00  1.830          H  
ATOM    614 3HZ  LYS A  37      -0.117  11.805 -23.505  1.00  1.830          H  
ATOM    615  N   ALA A  38       8.190  11.122 -23.755  1.00  0.940          N  
ATOM    616  CA  ALA A  38       9.340  11.923 -23.361  1.00  0.950          C  
ATOM    617  C   ALA A  38      10.262  12.251 -24.530  1.00  1.130          C  
ATOM    618  O   ALA A  38      10.825  13.351 -24.608  1.00  1.210          O  
ATOM    619  CB  ALA A  38      10.150  11.176 -22.307  1.00  1.330          C  
ATOM    620  H   ALA A  38       7.947  10.302 -23.189  1.00  1.130          H  
ATOM    621  HA  ALA A  38       8.959  12.853 -22.964  1.00  1.140          H  
ATOM    622 1HB  ALA A  38      10.984  11.789 -21.983  1.00  1.590          H  
ATOM    623 2HB  ALA A  38       9.510  10.946 -21.466  1.00  1.590          H  
ATOM    624 3HB  ALA A  38      10.522  10.244 -22.737  1.00  1.590          H  
ATOM    625  N   PHE A  39      10.352  11.357 -25.512  1.00  1.260          N  
ATOM    626  CA  PHE A  39      11.256  11.523 -26.639  1.00  1.530          C  
ATOM    627  C   PHE A  39      10.758  12.572 -27.621  1.00  1.670          C  
ATOM    628  O   PHE A  39      11.451  12.929 -28.576  1.00  1.970          O  
ATOM    629  CB  PHE A  39      11.412  10.162 -27.307  1.00  2.030          C  
ATOM    630  CG  PHE A  39      12.172   9.247 -26.417  1.00  2.030          C  
ATOM    631  CD1 PHE A  39      11.526   8.530 -25.425  1.00  2.030          C  
ATOM    632  CD2 PHE A  39      13.514   9.104 -26.554  1.00  2.030          C  
ATOM    633  CE1 PHE A  39      12.210   7.719 -24.587  1.00  2.030          C  
ATOM    634  CE2 PHE A  39      14.211   8.297 -25.721  1.00  2.030          C  
ATOM    635  CZ  PHE A  39      13.551   7.598 -24.716  1.00  2.030          C  
ATOM    636  H   PHE A  39       9.802  10.490 -25.489  1.00  1.510          H  
ATOM    637  HA  PHE A  39      12.222  11.842 -26.259  1.00  1.840          H  
ATOM    638 1HB  PHE A  39      10.426   9.726 -27.498  1.00  2.440          H  
ATOM    639 2HB  PHE A  39      11.936  10.256 -28.254  1.00  2.440          H  
ATOM    640  HD1 PHE A  39      10.454   8.618 -25.306  1.00  2.440          H  
ATOM    641  HD2 PHE A  39      14.020   9.645 -27.344  1.00  2.440          H  
ATOM    642  HE1 PHE A  39      11.672   7.174 -23.819  1.00  2.440          H  
ATOM    643  HE2 PHE A  39      15.278   8.212 -25.860  1.00  2.440          H  
ATOM    644  HZ  PHE A  39      14.079   6.947 -24.042  1.00  2.440          H  
ATOM    645  N   LEU A  40       9.539  13.038 -27.388  1.00  1.570          N  
ATOM    646  CA  LEU A  40       8.875  14.037 -28.182  1.00  1.790          C  
ATOM    647  C   LEU A  40       8.729  15.373 -27.435  1.00  1.690          C  
ATOM    648  O   LEU A  40       8.250  16.345 -28.030  1.00  1.930          O  
ATOM    649  CB  LEU A  40       7.475  13.518 -28.534  1.00  2.420          C  
ATOM    650  CG  LEU A  40       7.415  12.146 -29.263  1.00  2.420          C  
ATOM    651  CD1 LEU A  40       5.959  11.745 -29.422  1.00  2.420          C  
ATOM    652  CD2 LEU A  40       8.123  12.219 -30.619  1.00  2.420          C  
ATOM    653  H   LEU A  40       9.024  12.691 -26.581  1.00  1.880          H  
ATOM    654  HA  LEU A  40       9.456  14.220 -29.080  1.00  2.150          H  
ATOM    655 1HB  LEU A  40       6.908  13.426 -27.611  1.00  2.900          H  
ATOM    656 2HB  LEU A  40       6.982  14.256 -29.162  1.00  2.900          H  
ATOM    657  HG  LEU A  40       7.903  11.386 -28.643  1.00  2.900          H  
ATOM    658 1HD1 LEU A  40       5.901  10.772 -29.907  1.00  2.900          H  
ATOM    659 2HD1 LEU A  40       5.488  11.687 -28.440  1.00  2.900          H  
ATOM    660 3HD1 LEU A  40       5.440  12.486 -30.028  1.00  2.900          H  
ATOM    661 1HD2 LEU A  40       8.066  11.246 -31.108  1.00  2.900          H  
ATOM    662 2HD2 LEU A  40       7.639  12.968 -31.246  1.00  2.900          H  
ATOM    663 3HD2 LEU A  40       9.170  12.482 -30.483  1.00  2.900          H  
ATOM    664  N   THR A  41       9.044  15.420 -26.117  1.00  1.420          N  
ATOM    665  CA  THR A  41       8.750  16.638 -25.348  1.00  1.390          C  
ATOM    666  C   THR A  41       9.910  17.285 -24.579  1.00  1.200          C  
ATOM    667  O   THR A  41       9.824  18.473 -24.257  1.00  1.300          O  
ATOM    668  CB  THR A  41       7.620  16.390 -24.320  1.00  1.960          C  
ATOM    669  OG1 THR A  41       8.045  15.436 -23.343  1.00  1.960          O  
ATOM    670  CG2 THR A  41       6.387  15.837 -25.015  1.00  1.960          C  
ATOM    671  H   THR A  41       9.507  14.639 -25.649  1.00  1.700          H  
ATOM    672  HA  THR A  41       8.390  17.387 -26.052  1.00  1.670          H  
ATOM    673  HB  THR A  41       7.374  17.328 -23.825  1.00  2.350          H  
ATOM    674  HG1 THR A  41       7.429  15.458 -22.605  1.00  2.350          H  
ATOM    675 1HG2 THR A  41       5.603  15.671 -24.282  1.00  2.350          H  
ATOM    676 2HG2 THR A  41       6.044  16.550 -25.764  1.00  2.350          H  
ATOM    677 3HG2 THR A  41       6.627  14.895 -25.497  1.00  2.350          H  
ATOM    678  N   ASN A  42      10.998  16.560 -24.300  1.00  1.080          N  
ATOM    679  CA  ASN A  42      12.068  17.158 -23.490  1.00  1.020          C  
ATOM    680  C   ASN A  42      13.438  16.649 -23.901  1.00  0.960          C  
ATOM    681  O   ASN A  42      13.565  15.595 -24.510  1.00  1.110          O  
ATOM    682  CB  ASN A  42      11.842  16.906 -22.007  1.00  1.450          C  
ATOM    683  CG  ASN A  42      12.580  17.907 -21.059  1.00  1.450          C  
ATOM    684  OD1 ASN A  42      13.822  18.002 -21.038  1.00  1.450          O  
ATOM    685  ND2 ASN A  42      11.828  18.626 -20.264  1.00  1.450          N  
ATOM    686  H   ASN A  42      11.043  15.571 -24.562  1.00  1.300          H  
ATOM    687  HA  ASN A  42      12.069  18.236 -23.662  1.00  1.220          H  
ATOM    688 1HB  ASN A  42      10.772  16.943 -21.799  1.00  1.740          H  
ATOM    689 2HB  ASN A  42      12.193  15.898 -21.777  1.00  1.740          H  
ATOM    690 1HD2 ASN A  42      12.266  19.279 -19.604  1.00  1.740          H  
ATOM    691 2HD2 ASN A  42      10.833  18.531 -20.283  1.00  1.740          H  
ATOM    692  N   ASP A  43      14.470  17.409 -23.555  1.00  1.050          N  
ATOM    693  CA  ASP A  43      15.842  17.010 -23.826  1.00  1.100          C  
ATOM    694  C   ASP A  43      16.337  15.979 -22.812  1.00  1.000          C  
ATOM    695  O   ASP A  43      17.205  15.161 -23.132  1.00  1.020          O  
ATOM    696  CB  ASP A  43      16.754  18.228 -23.772  1.00  1.520          C  
ATOM    697  CG  ASP A  43      16.497  19.243 -24.881  1.00  1.520          C  
ATOM    698  OD1 ASP A  43      15.933  18.910 -25.898  1.00  1.520          O  
ATOM    699  OD2 ASP A  43      16.865  20.368 -24.677  1.00  1.520          O  
ATOM    700  H   ASP A  43      14.297  18.287 -23.079  1.00  1.260          H  
ATOM    701  HA  ASP A  43      15.886  16.567 -24.821  1.00  1.320          H  
ATOM    702 1HB  ASP A  43      16.631  18.726 -22.810  1.00  1.820          H  
ATOM    703 2HB  ASP A  43      17.791  17.903 -23.837  1.00  1.820          H  
ATOM    704  N   THR A  44      15.825  16.063 -21.577  1.00  0.970          N  
ATOM    705  CA  THR A  44      16.211  15.180 -20.468  1.00  0.940          C  
ATOM    706  C   THR A  44      14.982  14.612 -19.760  1.00  0.900          C  
ATOM    707  O   THR A  44      13.982  15.316 -19.559  1.00  0.950          O  
ATOM    708  CB  THR A  44      17.120  15.908 -19.450  1.00  1.330          C  
ATOM    709  OG1 THR A  44      18.301  16.372 -20.111  1.00  1.330          O  
ATOM    710  CG2 THR A  44      17.545  14.959 -18.308  1.00  1.330          C  
ATOM    711  H   THR A  44      15.124  16.778 -21.392  1.00  1.160          H  
ATOM    712  HA  THR A  44      16.760  14.336 -20.870  1.00  1.130          H  
ATOM    713  HB  THR A  44      16.589  16.755 -19.046  1.00  1.590          H  
ATOM    714  HG1 THR A  44      18.061  17.074 -20.718  1.00  1.590          H  
ATOM    715 1HG2 THR A  44      18.190  15.497 -17.626  1.00  1.590          H  
ATOM    716 2HG2 THR A  44      16.683  14.599 -17.756  1.00  1.590          H  
ATOM    717 3HG2 THR A  44      18.087  14.125 -18.716  1.00  1.590          H  
ATOM    718  N   THR A  45      15.059  13.333 -19.400  1.00  0.860          N  
ATOM    719  CA  THR A  45      13.966  12.655 -18.715  1.00  0.890          C  
ATOM    720  C   THR A  45      14.358  12.155 -17.341  1.00  0.860          C  
ATOM    721  O   THR A  45      15.505  11.750 -17.091  1.00  0.900          O  
ATOM    722  CB  THR A  45      13.420  11.512 -19.561  1.00  1.230          C  
ATOM    723  OG1 THR A  45      12.357  10.870 -18.852  1.00  1.230          O  
ATOM    724  CG2 THR A  45      14.535  10.519 -19.878  1.00  1.230          C  
ATOM    725  H   THR A  45      15.928  12.815 -19.574  1.00  1.030          H  
ATOM    726  HA  THR A  45      13.155  13.366 -18.568  1.00  1.070          H  
ATOM    727  HB  THR A  45      13.021  11.918 -20.462  1.00  1.480          H  
ATOM    728  HG1 THR A  45      11.796  10.399 -19.473  1.00  1.480          H  
ATOM    729 1HG2 THR A  45      14.162   9.734 -20.490  1.00  1.480          H  
ATOM    730 2HG2 THR A  45      15.335  11.013 -20.410  1.00  1.480          H  
ATOM    731 3HG2 THR A  45      14.929  10.102 -18.955  1.00  1.480          H  
ATOM    732  N   VAL A  46      13.408  12.252 -16.426  1.00  0.830          N  
ATOM    733  CA  VAL A  46      13.593  11.840 -15.051  1.00  0.840          C  
ATOM    734  C   VAL A  46      12.516  10.852 -14.566  1.00  0.890          C  
ATOM    735  O   VAL A  46      11.321  11.176 -14.493  1.00  0.960          O  
ATOM    736  CB  VAL A  46      13.712  13.094 -14.191  1.00  1.170          C  
ATOM    737  CG1 VAL A  46      14.966  13.790 -14.466  1.00  1.170          C  
ATOM    738  CG2 VAL A  46      12.578  14.043 -14.509  1.00  1.170          C  
ATOM    739  H   VAL A  46      12.481  12.582 -16.718  1.00  1.000          H  
ATOM    740  HA  VAL A  46      14.547  11.328 -14.990  1.00  1.010          H  
ATOM    741  HB  VAL A  46      13.740  12.809 -13.188  1.00  1.410          H  
ATOM    742 1HG1 VAL A  46      15.046  14.668 -13.830  1.00  1.410          H  
ATOM    743 2HG1 VAL A  46      15.750  13.121 -14.254  1.00  1.410          H  
ATOM    744 3HG1 VAL A  46      15.022  14.090 -15.498  1.00  1.410          H  
ATOM    745 1HG2 VAL A  46      12.678  14.930 -13.914  1.00  1.410          H  
ATOM    746 2HG2 VAL A  46      12.612  14.315 -15.539  1.00  1.410          H  
ATOM    747 3HG2 VAL A  46      11.632  13.577 -14.303  1.00  1.410          H  
ATOM    748  N   LEU A  47      12.959   9.626 -14.285  1.00  0.910          N  
ATOM    749  CA  LEU A  47      12.059   8.534 -13.938  1.00  0.950          C  
ATOM    750  C   LEU A  47      12.183   8.077 -12.476  1.00  0.960          C  
ATOM    751  O   LEU A  47      13.273   7.722 -12.008  1.00  1.020          O  
ATOM    752  CB  LEU A  47      12.348   7.381 -14.927  1.00  1.310          C  
ATOM    753  CG  LEU A  47      11.564   6.054 -14.805  1.00  1.310          C  
ATOM    754  CD1 LEU A  47      10.143   6.285 -15.061  1.00  1.310          C  
ATOM    755  CD2 LEU A  47      12.066   5.095 -15.857  1.00  1.310          C  
ATOM    756  H   LEU A  47      13.970   9.463 -14.329  1.00  1.090          H  
ATOM    757  HA  LEU A  47      11.044   8.885 -14.098  1.00  1.140          H  
ATOM    758 1HB  LEU A  47      12.181   7.764 -15.934  1.00  1.580          H  
ATOM    759 2HB  LEU A  47      13.403   7.135 -14.843  1.00  1.580          H  
ATOM    760  HG  LEU A  47      11.682   5.641 -13.814  1.00  1.580          H  
ATOM    761 1HD1 LEU A  47       9.595   5.373 -15.013  1.00  1.580          H  
ATOM    762 2HD1 LEU A  47       9.742   6.968 -14.340  1.00  1.580          H  
ATOM    763 3HD1 LEU A  47      10.062   6.689 -16.052  1.00  1.580          H  
ATOM    764 1HD2 LEU A  47      11.523   4.180 -15.818  1.00  1.580          H  
ATOM    765 2HD2 LEU A  47      11.903   5.533 -16.821  1.00  1.580          H  
ATOM    766 3HD2 LEU A  47      13.130   4.890 -15.716  1.00  1.580          H  
ATOM    767  N   SER A  48      11.068   8.094 -11.739  1.00  0.980          N  
ATOM    768  CA  SER A  48      11.128   7.651 -10.333  1.00  1.010          C  
ATOM    769  C   SER A  48      10.897   6.155 -10.209  1.00  0.950          C  
ATOM    770  O   SER A  48       9.911   5.619 -10.729  1.00  1.030          O  
ATOM    771  CB  SER A  48      10.165   8.389  -9.414  1.00  1.400          C  
ATOM    772  OG  SER A  48      10.178   7.776  -8.151  1.00  1.400          O  
ATOM    773  H   SER A  48      10.193   8.411 -12.181  1.00  1.180          H  
ATOM    774  HA  SER A  48      12.129   7.850  -9.955  1.00  1.210          H  
ATOM    775 1HB  SER A  48      10.470   9.406  -9.298  1.00  1.680          H  
ATOM    776 2HB  SER A  48       9.155   8.388  -9.825  1.00  1.680          H  
ATOM    777  HG  SER A  48       9.985   8.450  -7.470  1.00  1.680          H  
ATOM    778  N   ALA A  49      11.853   5.464  -9.574  1.00  0.940          N  
ATOM    779  CA  ALA A  49      11.794   4.016  -9.372  1.00  1.040          C  
ATOM    780  C   ALA A  49      10.802   3.702  -8.310  1.00  1.070          C  
ATOM    781  O   ALA A  49      10.615   4.502  -7.408  1.00  1.050          O  
ATOM    782  CB  ALA A  49      13.136   3.456  -8.940  1.00  1.420          C  
ATOM    783  H   ALA A  49      12.632   5.991  -9.164  1.00  1.130          H  
ATOM    784  HA  ALA A  49      11.451   3.555 -10.285  1.00  1.250          H  
ATOM    785 1HB  ALA A  49      13.047   2.382  -8.781  1.00  1.700          H  
ATOM    786 2HB  ALA A  49      13.894   3.641  -9.664  1.00  1.700          H  
ATOM    787 3HB  ALA A  49      13.402   3.944  -8.011  1.00  1.700          H  
ATOM    788  N   TYR A  50      10.210   2.515  -8.354  1.00  1.260          N  
ATOM    789  CA  TYR A  50       9.320   2.128  -7.278  1.00  1.390          C  
ATOM    790  C   TYR A  50      10.079   2.406  -5.982  1.00  1.340          C  
ATOM    791  O   TYR A  50      11.116   1.787  -5.747  1.00  1.440          O  
ATOM    792  CB  TYR A  50       8.951   0.663  -7.455  1.00  1.890          C  
ATOM    793  CG  TYR A  50       8.030   0.044  -6.451  1.00  1.890          C  
ATOM    794  CD1 TYR A  50       6.719   0.494  -6.261  1.00  1.890          C  
ATOM    795  CD2 TYR A  50       8.492  -1.053  -5.758  1.00  1.890          C  
ATOM    796  CE1 TYR A  50       5.896  -0.175  -5.363  1.00  1.890          C  
ATOM    797  CE2 TYR A  50       7.680  -1.711  -4.884  1.00  1.890          C  
ATOM    798  CZ  TYR A  50       6.392  -1.290  -4.680  1.00  1.890          C  
ATOM    799  OH  TYR A  50       5.597  -2.004  -3.801  1.00  1.890          O  
ATOM    800  H   TYR A  50      10.370   1.902  -9.139  1.00  1.510          H  
ATOM    801  HA  TYR A  50       8.420   2.701  -7.341  1.00  1.670          H  
ATOM    802 1HB  TYR A  50       8.510   0.523  -8.444  1.00  2.270          H  
ATOM    803 2HB  TYR A  50       9.864   0.089  -7.429  1.00  2.270          H  
ATOM    804  HD1 TYR A  50       6.340   1.351  -6.809  1.00  2.270          H  
ATOM    805  HD2 TYR A  50       9.510  -1.407  -5.919  1.00  2.270          H  
ATOM    806  HE1 TYR A  50       4.869   0.154  -5.197  1.00  2.270          H  
ATOM    807  HE2 TYR A  50       8.053  -2.581  -4.350  1.00  2.270          H  
ATOM    808  HH  TYR A  50       4.725  -1.555  -3.668  1.00  2.270          H  
ATOM    809  N   PRO A  51       9.609   3.347  -5.146  1.00  1.340          N  
ATOM    810  CA  PRO A  51      10.254   3.792  -3.935  1.00  1.350          C  
ATOM    811  C   PRO A  51      10.470   2.716  -2.880  1.00  1.470          C  
ATOM    812  O   PRO A  51       9.709   1.758  -2.819  1.00  1.740          O  
ATOM    813  CB  PRO A  51       9.241   4.815  -3.383  1.00  2.030          C  
ATOM    814  CG  PRO A  51       8.475   5.303  -4.561  1.00  2.030          C  
ATOM    815  CD  PRO A  51       8.392   4.135  -5.498  1.00  2.030          C  
ATOM    816  HA  PRO A  51      11.177   4.284  -4.248  1.00  1.620          H  
ATOM    817 1HB  PRO A  51       8.592   4.330  -2.630  1.00  2.430          H  
ATOM    818 2HB  PRO A  51       9.758   5.624  -2.870  1.00  2.430          H  
ATOM    819 1HG  PRO A  51       7.482   5.650  -4.236  1.00  2.430          H  
ATOM    820 2HG  PRO A  51       8.989   6.169  -5.016  1.00  2.430          H  
ATOM    821 1HD  PRO A  51       7.507   3.541  -5.395  1.00  2.430          H  
ATOM    822 2HD  PRO A  51       8.458   4.598  -6.488  1.00  2.430          H  
ATOM    823  N   PRO A  52      11.560   2.800  -2.102  1.00  1.350          N  
ATOM    824  CA  PRO A  52      11.828   2.015  -0.922  1.00  1.520          C  
ATOM    825  C   PRO A  52      10.953   2.601   0.180  1.00  1.650          C  
ATOM    826  O   PRO A  52      10.544   3.758   0.095  1.00  1.610          O  
ATOM    827  CB  PRO A  52      13.332   2.211  -0.710  1.00  2.280          C  
ATOM    828  CG  PRO A  52      13.614   3.575  -1.281  1.00  2.280          C  
ATOM    829  CD  PRO A  52      12.669   3.711  -2.461  1.00  2.280          C  
ATOM    830  HA  PRO A  52      11.572   0.963  -1.115  1.00  1.820          H  
ATOM    831 1HB  PRO A  52      13.578   2.136   0.357  1.00  2.740          H  
ATOM    832 2HB  PRO A  52      13.893   1.415  -1.228  1.00  2.740          H  
ATOM    833 1HG  PRO A  52      13.463   4.341  -0.526  1.00  2.740          H  
ATOM    834 2HG  PRO A  52      14.673   3.652  -1.603  1.00  2.740          H  
ATOM    835 1HD  PRO A  52      12.337   4.737  -2.509  1.00  2.740          H  
ATOM    836 2HD  PRO A  52      13.170   3.386  -3.382  1.00  2.740          H  
ATOM    837  N   ASN A  53      10.732   1.884   1.265  1.00  1.880          N  
ATOM    838  CA  ASN A  53       9.924   2.473   2.337  1.00  2.080          C  
ATOM    839  C   ASN A  53      10.454   3.810   2.882  1.00  2.010          C  
ATOM    840  O   ASN A  53       9.669   4.662   3.302  1.00  2.220          O  
ATOM    841  CB  ASN A  53       9.768   1.495   3.485  1.00  2.830          C  
ATOM    842  CG  ASN A  53       8.807   0.378   3.186  1.00  2.830          C  
ATOM    843  OD1 ASN A  53       7.957   0.485   2.298  1.00  2.830          O  
ATOM    844  ND2 ASN A  53       8.929  -0.699   3.916  1.00  2.830          N  
ATOM    845  H   ASN A  53      11.086   0.941   1.347  1.00  2.260          H  
ATOM    846  HA  ASN A  53       8.933   2.678   1.927  1.00  2.500          H  
ATOM    847 1HB  ASN A  53      10.739   1.069   3.733  1.00  3.400          H  
ATOM    848 2HB  ASN A  53       9.416   2.033   4.366  1.00  3.400          H  
ATOM    849 1HD2 ASN A  53       8.318  -1.477   3.768  1.00  3.400          H  
ATOM    850 2HD2 ASN A  53       9.630  -0.748   4.629  1.00  3.400          H  
ATOM    851  N   MET A  54      11.774   3.991   2.899  1.00  1.810          N  
ATOM    852  CA  MET A  54      12.377   5.200   3.448  1.00  1.830          C  
ATOM    853  C   MET A  54      12.900   6.219   2.427  1.00  1.630          C  
ATOM    854  O   MET A  54      13.747   7.043   2.779  1.00  1.680          O  
ATOM    855  CB  MET A  54      13.508   4.814   4.397  1.00  2.550          C  
ATOM    856  CG  MET A  54      13.061   3.991   5.610  1.00  2.550          C  
ATOM    857  SD  MET A  54      11.868   4.852   6.678  1.00  2.550          S  
ATOM    858  CE  MET A  54      12.859   6.143   7.437  1.00  2.550          C  
ATOM    859  H   MET A  54      12.382   3.267   2.548  1.00  2.170          H  
ATOM    860  HA  MET A  54      11.611   5.713   4.028  1.00  2.200          H  
ATOM    861 1HB  MET A  54      14.242   4.223   3.851  1.00  3.060          H  
ATOM    862 2HB  MET A  54      14.016   5.706   4.747  1.00  3.060          H  
ATOM    863 1HG  MET A  54      12.601   3.068   5.266  1.00  3.060          H  
ATOM    864 2HG  MET A  54      13.932   3.731   6.210  1.00  3.060          H  
ATOM    865 1HE  MET A  54      12.234   6.726   8.115  1.00  3.060          H  
ATOM    866 2HE  MET A  54      13.679   5.692   7.998  1.00  3.060          H  
ATOM    867 3HE  MET A  54      13.261   6.801   6.670  1.00  3.060          H  
ATOM    868  N   GLY A  55      12.444   6.192   1.176  1.00  1.490          N  
ATOM    869  CA  GLY A  55      12.993   7.177   0.236  1.00  1.430          C  
ATOM    870  C   GLY A  55      12.332   7.199  -1.134  1.00  1.290          C  
ATOM    871  O   GLY A  55      11.295   6.590  -1.343  1.00  1.320          O  
ATOM    872  H   GLY A  55      11.737   5.505   0.885  1.00  1.790          H  
ATOM    873 1HA  GLY A  55      12.922   8.166   0.682  1.00  1.720          H  
ATOM    874 2HA  GLY A  55      14.056   6.980   0.108  1.00  1.720          H  
ATOM    875  N   ASN A  56      12.952   7.907  -2.079  1.00  1.220          N  
ATOM    876  CA  ASN A  56      12.414   8.067  -3.430  1.00  1.120          C  
ATOM    877  C   ASN A  56      13.561   8.272  -4.412  1.00  1.110          C  
ATOM    878  O   ASN A  56      14.117   9.365  -4.532  1.00  1.180          O  
ATOM    879  CB  ASN A  56      11.441   9.207  -3.424  1.00  1.610          C  
ATOM    880  CG  ASN A  56      10.677   9.458  -4.649  1.00  1.610          C  
ATOM    881  OD1 ASN A  56      10.683   8.730  -5.663  1.00  1.610          O  
ATOM    882  ND2 ASN A  56       9.969  10.529  -4.555  1.00  1.610          N  
ATOM    883  H   ASN A  56      13.826   8.364  -1.851  1.00  1.460          H  
ATOM    884  HA  ASN A  56      11.893   7.152  -3.721  1.00  1.340          H  
ATOM    885 1HB  ASN A  56      10.724   8.958  -2.689  1.00  1.930          H  
ATOM    886 2HB  ASN A  56      11.935  10.126  -3.110  1.00  1.930          H  
ATOM    887 1HD2 ASN A  56       9.378  10.823  -5.309  1.00  1.930          H  
ATOM    888 2HD2 ASN A  56       9.989  11.076  -3.723  1.00  1.930          H  
ATOM    889  N   ASP A  57      13.934   7.187  -5.063  1.00  1.090          N  
ATOM    890  CA  ASP A  57      15.097   7.105  -5.928  1.00  1.150          C  
ATOM    891  C   ASP A  57      14.814   7.540  -7.367  1.00  1.050          C  
ATOM    892  O   ASP A  57      14.039   6.898  -8.087  1.00  1.150          O  
ATOM    893  CB  ASP A  57      15.570   5.672  -5.868  1.00  1.590          C  
ATOM    894  CG  ASP A  57      16.115   5.313  -4.470  1.00  1.590          C  
ATOM    895  OD1 ASP A  57      16.515   6.181  -3.726  1.00  1.590          O  
ATOM    896  OD2 ASP A  57      16.087   4.163  -4.154  1.00  1.590          O  
ATOM    897  H   ASP A  57      13.387   6.351  -4.923  1.00  1.310          H  
ATOM    898  HA  ASP A  57      15.875   7.754  -5.524  1.00  1.380          H  
ATOM    899 1HB  ASP A  57      14.728   5.021  -6.077  1.00  1.900          H  
ATOM    900 2HB  ASP A  57      16.307   5.493  -6.620  1.00  1.900          H  
ATOM    901  N   VAL A  58      15.457   8.629  -7.792  1.00  1.060          N  
ATOM    902  CA  VAL A  58      15.193   9.193  -9.117  1.00  1.010          C  
ATOM    903  C   VAL A  58      16.362   9.057 -10.097  1.00  1.030          C  
ATOM    904  O   VAL A  58      17.494   9.458  -9.817  1.00  1.150          O  
ATOM    905  CB  VAL A  58      14.773  10.676  -8.974  1.00  1.430          C  
ATOM    906  CG1 VAL A  58      13.401  10.758  -8.262  1.00  1.430          C  
ATOM    907  CG2 VAL A  58      15.810  11.470  -8.160  1.00  1.430          C  
ATOM    908  H   VAL A  58      16.097   9.088  -7.158  1.00  1.270          H  
ATOM    909  HA  VAL A  58      14.348   8.660  -9.549  1.00  1.210          H  
ATOM    910  HB  VAL A  58      14.686  11.106  -9.958  1.00  1.720          H  
ATOM    911 1HG1 VAL A  58      13.088  11.801  -8.176  1.00  1.720          H  
ATOM    912 2HG1 VAL A  58      12.670  10.209  -8.836  1.00  1.720          H  
ATOM    913 3HG1 VAL A  58      13.476  10.320  -7.262  1.00  1.720          H  
ATOM    914 1HG2 VAL A  58      15.483  12.499  -8.079  1.00  1.720          H  
ATOM    915 2HG2 VAL A  58      15.898  11.053  -7.162  1.00  1.720          H  
ATOM    916 3HG2 VAL A  58      16.780  11.451  -8.644  1.00  1.720          H  
ATOM    917  N   PHE A  59      16.032   8.531 -11.278  1.00  1.020          N  
ATOM    918  CA  PHE A  59      16.946   8.264 -12.382  1.00  1.130          C  
ATOM    919  C   PHE A  59      16.925   9.342 -13.458  1.00  1.050          C  
ATOM    920  O   PHE A  59      15.909   9.540 -14.135  1.00  1.050          O  
ATOM    921  CB  PHE A  59      16.523   6.921 -12.981  1.00  1.540          C  
ATOM    922  CG  PHE A  59      17.264   6.370 -14.167  1.00  1.540          C  
ATOM    923  CD1 PHE A  59      18.640   6.245 -14.198  1.00  1.540          C  
ATOM    924  CD2 PHE A  59      16.530   5.892 -15.249  1.00  1.540          C  
ATOM    925  CE1 PHE A  59      19.254   5.658 -15.269  1.00  1.540          C  
ATOM    926  CE2 PHE A  59      17.139   5.304 -16.299  1.00  1.540          C  
ATOM    927  CZ  PHE A  59      18.503   5.182 -16.311  1.00  1.540          C  
ATOM    928  H   PHE A  59      15.058   8.250 -11.419  1.00  1.220          H  
ATOM    929  HA  PHE A  59      17.956   8.189 -11.978  1.00  1.360          H  
ATOM    930 1HB  PHE A  59      16.569   6.167 -12.192  1.00  1.850          H  
ATOM    931 2HB  PHE A  59      15.473   6.995 -13.259  1.00  1.850          H  
ATOM    932  HD1 PHE A  59      19.237   6.608 -13.367  1.00  1.850          H  
ATOM    933  HD2 PHE A  59      15.444   5.971 -15.235  1.00  1.850          H  
ATOM    934  HE1 PHE A  59      20.342   5.557 -15.294  1.00  1.850          H  
ATOM    935  HE2 PHE A  59      16.538   4.916 -17.128  1.00  1.850          H  
ATOM    936  HZ  PHE A  59      18.998   4.706 -17.154  1.00  1.850          H  
ATOM    937  N   VAL A  60      18.042  10.056 -13.615  1.00  1.060          N  
ATOM    938  CA  VAL A  60      18.086  11.141 -14.594  1.00  1.040          C  
ATOM    939  C   VAL A  60      19.049  10.844 -15.726  1.00  1.160          C  
ATOM    940  O   VAL A  60      20.236  10.594 -15.504  1.00  1.340          O  
ATOM    941  CB  VAL A  60      18.450  12.488 -13.904  1.00  1.460          C  
ATOM    942  CG1 VAL A  60      19.742  12.392 -13.092  1.00  1.460          C  
ATOM    943  CG2 VAL A  60      18.586  13.588 -14.977  1.00  1.460          C  
ATOM    944  H   VAL A  60      18.850   9.839 -13.048  1.00  1.270          H  
ATOM    945  HA  VAL A  60      17.095  11.253 -15.031  1.00  1.250          H  
ATOM    946  HB  VAL A  60      17.661  12.741 -13.207  1.00  1.760          H  
ATOM    947 1HG1 VAL A  60      19.935  13.352 -12.616  1.00  1.760          H  
ATOM    948 2HG1 VAL A  60      19.636  11.630 -12.324  1.00  1.760          H  
ATOM    949 3HG1 VAL A  60      20.583  12.145 -13.728  1.00  1.760          H  
ATOM    950 1HG2 VAL A  60      18.805  14.532 -14.492  1.00  1.760          H  
ATOM    951 2HG2 VAL A  60      19.392  13.351 -15.671  1.00  1.760          H  
ATOM    952 3HG2 VAL A  60      17.656  13.680 -15.535  1.00  1.760          H  
ATOM    953  N   MET A  61      18.509  10.894 -16.938  1.00  1.140          N  
ATOM    954  CA  MET A  61      19.233  10.610 -18.167  1.00  1.310          C  
ATOM    955  C   MET A  61      18.748  11.456 -19.356  1.00  1.050          C  
ATOM    956  O   MET A  61      17.554  11.738 -19.438  1.00  0.890          O  
ATOM    957  CB  MET A  61      19.029   9.157 -18.489  1.00  1.770          C  
ATOM    958  CG  MET A  61      19.761   8.134 -17.674  1.00  1.770          C  
ATOM    959  SD  MET A  61      21.480   8.038 -18.049  1.00  1.770          S  
ATOM    960  CE  MET A  61      21.365   7.126 -19.617  1.00  1.770          C  
ATOM    961  H   MET A  61      17.511  11.139 -16.984  1.00  1.370          H  
ATOM    962  HA  MET A  61      20.278  10.775 -17.958  1.00  1.570          H  
ATOM    963 1HB  MET A  61      18.003   8.958 -18.249  1.00  2.120          H  
ATOM    964 2HB  MET A  61      19.175   8.992 -19.549  1.00  2.120          H  
ATOM    965 1HG  MET A  61      19.641   8.313 -16.615  1.00  2.120          H  
ATOM    966 2HG  MET A  61      19.348   7.186 -17.894  1.00  2.120          H  
ATOM    967 1HE  MET A  61      22.368   6.960 -20.008  1.00  2.120          H  
ATOM    968 2HE  MET A  61      20.876   6.164 -19.450  1.00  2.120          H  
ATOM    969 3HE  MET A  61      20.802   7.696 -20.349  1.00  2.120          H  
ATOM    970  N   PRO A  62      19.621  11.860 -20.295  1.00  1.210          N  
ATOM    971  CA  PRO A  62      19.283  12.530 -21.547  1.00  1.210          C  
ATOM    972  C   PRO A  62      18.408  11.685 -22.473  1.00  0.970          C  
ATOM    973  O   PRO A  62      18.612  10.467 -22.576  1.00  0.900          O  
ATOM    974  CB  PRO A  62      20.659  12.743 -22.195  1.00  1.810          C  
ATOM    975  CG  PRO A  62      21.649  12.700 -21.061  1.00  1.810          C  
ATOM    976  CD  PRO A  62      21.080  11.718 -20.071  1.00  1.810          C  
ATOM    977  HA  PRO A  62      18.810  13.500 -21.331  1.00  1.450          H  
ATOM    978 1HB  PRO A  62      20.846  11.967 -22.942  1.00  2.180          H  
ATOM    979 2HB  PRO A  62      20.675  13.705 -22.731  1.00  2.180          H  
ATOM    980 1HG  PRO A  62      22.640  12.382 -21.438  1.00  2.180          H  
ATOM    981 2HG  PRO A  62      21.782  13.706 -20.635  1.00  2.180          H  
ATOM    982 1HD  PRO A  62      21.423  10.683 -20.276  1.00  2.180          H  
ATOM    983 2HD  PRO A  62      21.394  12.086 -19.090  1.00  2.180          H  
ATOM    984  N   ILE A  63      17.540  12.347 -23.245  1.00  1.000          N  
ATOM    985  CA  ILE A  63      16.758  11.656 -24.270  1.00  0.860          C  
ATOM    986  C   ILE A  63      17.695  11.079 -25.301  1.00  0.840          C  
ATOM    987  O   ILE A  63      17.478   9.963 -25.766  1.00  0.850          O  
ATOM    988  CB  ILE A  63      15.700  12.561 -24.976  1.00  1.260          C  
ATOM    989  CG1 ILE A  63      14.309  12.446 -24.280  1.00  1.260          C  
ATOM    990  CG2 ILE A  63      15.555  12.228 -26.487  1.00  1.260          C  
ATOM    991  CD1 ILE A  63      14.254  12.825 -22.854  1.00  1.260          C  
ATOM    992  H   ILE A  63      17.412  13.354 -23.113  1.00  1.200          H  
ATOM    993  HA  ILE A  63      16.227  10.829 -23.806  1.00  1.030          H  
ATOM    994  HB  ILE A  63      16.004  13.604 -24.884  1.00  1.510          H  
ATOM    995 1HG1 ILE A  63      13.611  13.091 -24.810  1.00  1.510          H  
ATOM    996 2HG1 ILE A  63      13.964  11.415 -24.366  1.00  1.510          H  
ATOM    997 1HG2 ILE A  63      14.806  12.891 -26.925  1.00  1.510          H  
ATOM    998 2HG2 ILE A  63      16.485  12.365 -27.022  1.00  1.510          H  
ATOM    999 3HG2 ILE A  63      15.242  11.221 -26.593  1.00  1.510          H  
ATOM   1000 1HD1 ILE A  63      13.234  12.715 -22.519  1.00  1.510          H  
ATOM   1001 2HD1 ILE A  63      14.906  12.199 -22.280  1.00  1.510          H  
ATOM   1002 3HD1 ILE A  63      14.548  13.848 -22.748  1.00  1.510          H  
ATOM   1003  N   GLU A  64      18.717  11.850 -25.678  1.00  1.130          N  
ATOM   1004  CA  GLU A  64      19.689  11.454 -26.684  1.00  1.480          C  
ATOM   1005  C   GLU A  64      20.311  10.103 -26.400  1.00  1.450          C  
ATOM   1006  O   GLU A  64      20.522   9.316 -27.325  1.00  1.750          O  
ATOM   1007  CB  GLU A  64      20.806  12.493 -26.764  1.00  1.930          C  
ATOM   1008  CG  GLU A  64      21.874  12.198 -27.813  1.00  1.930          C  
ATOM   1009  CD  GLU A  64      22.935  13.252 -27.871  1.00  1.930          C  
ATOM   1010  OE1 GLU A  64      22.862  14.181 -27.105  1.00  1.930          O  
ATOM   1011  OE2 GLU A  64      23.826  13.130 -28.682  1.00  1.930          O  
ATOM   1012  H   GLU A  64      18.796  12.766 -25.257  1.00  1.360          H  
ATOM   1013  HA  GLU A  64      19.183  11.406 -27.647  1.00  1.780          H  
ATOM   1014 1HB  GLU A  64      20.377  13.469 -26.983  1.00  2.320          H  
ATOM   1015 2HB  GLU A  64      21.303  12.562 -25.795  1.00  2.320          H  
ATOM   1016 1HG  GLU A  64      22.354  11.254 -27.570  1.00  2.320          H  
ATOM   1017 2HG  GLU A  64      21.403  12.095 -28.789  1.00  2.320          H  
ATOM   1018  N   GLU A  65      20.667   9.845 -25.142  1.00  1.280          N  
ATOM   1019  CA  GLU A  65      21.303   8.582 -24.810  1.00  1.520          C  
ATOM   1020  C   GLU A  65      20.296   7.456 -24.935  1.00  1.650          C  
ATOM   1021  O   GLU A  65      20.563   6.408 -25.549  1.00  2.070          O  
ATOM   1022  CB  GLU A  65      21.919   8.641 -23.412  1.00  2.030          C  
ATOM   1023  CG  GLU A  65      23.135   9.577 -23.344  1.00  2.030          C  
ATOM   1024  CD  GLU A  65      23.779   9.648 -22.001  1.00  2.030          C  
ATOM   1025  OE1 GLU A  65      23.247   9.089 -21.090  1.00  2.030          O  
ATOM   1026  OE2 GLU A  65      24.804  10.274 -21.886  1.00  2.030          O  
ATOM   1027  H   GLU A  65      20.467  10.521 -24.418  1.00  1.540          H  
ATOM   1028  HA  GLU A  65      22.112   8.406 -25.515  1.00  1.820          H  
ATOM   1029 1HB  GLU A  65      21.171   8.996 -22.696  1.00  2.440          H  
ATOM   1030 2HB  GLU A  65      22.230   7.643 -23.104  1.00  2.440          H  
ATOM   1031 1HG  GLU A  65      23.868   9.225 -24.064  1.00  2.440          H  
ATOM   1032 2HG  GLU A  65      22.826  10.575 -23.650  1.00  2.440          H  
ATOM   1033  N   PHE A  66      19.076   7.693 -24.475  1.00  1.400          N  
ATOM   1034  CA  PHE A  66      18.133   6.612 -24.615  1.00  1.680          C  
ATOM   1035  C   PHE A  66      17.828   6.351 -26.081  1.00  1.870          C  
ATOM   1036  O   PHE A  66      17.666   5.206 -26.501  1.00  2.310          O  
ATOM   1037  CB  PHE A  66      16.853   6.866 -23.871  1.00  2.240          C  
ATOM   1038  CG  PHE A  66      16.981   6.776 -22.437  1.00  2.240          C  
ATOM   1039  CD1 PHE A  66      16.679   7.848 -21.692  1.00  2.240          C  
ATOM   1040  CD2 PHE A  66      17.423   5.621 -21.807  1.00  2.240          C  
ATOM   1041  CE1 PHE A  66      16.793   7.786 -20.369  1.00  2.240          C  
ATOM   1042  CE2 PHE A  66      17.561   5.558 -20.466  1.00  2.240          C  
ATOM   1043  CZ  PHE A  66      17.241   6.642 -19.747  1.00  2.240          C  
ATOM   1044  H   PHE A  66      18.852   8.563 -23.970  1.00  1.680          H  
ATOM   1045  HA  PHE A  66      18.585   5.741 -24.201  1.00  2.020          H  
ATOM   1046 1HB  PHE A  66      16.512   7.864 -24.101  1.00  2.690          H  
ATOM   1047 2HB  PHE A  66      16.111   6.143 -24.195  1.00  2.690          H  
ATOM   1048  HD1 PHE A  66      16.331   8.770 -22.169  1.00  2.690          H  
ATOM   1049  HD2 PHE A  66      17.650   4.765 -22.390  1.00  2.690          H  
ATOM   1050  HE1 PHE A  66      16.532   8.655 -19.788  1.00  2.690          H  
ATOM   1051  HE2 PHE A  66      17.916   4.647 -19.983  1.00  2.690          H  
ATOM   1052  HZ  PHE A  66      17.327   6.623 -18.675  1.00  2.690          H  
ATOM   1053  N   LEU A  67      17.770   7.416 -26.860  1.00  1.690          N  
ATOM   1054  CA  LEU A  67      17.456   7.364 -28.267  1.00  2.080          C  
ATOM   1055  C   LEU A  67      18.547   6.645 -29.087  1.00  2.570          C  
ATOM   1056  O   LEU A  67      18.222   5.833 -29.959  1.00  2.900          O  
ATOM   1057  CB  LEU A  67      17.224   8.810 -28.729  1.00  2.760          C  
ATOM   1058  CG  LEU A  67      16.797   9.091 -30.162  1.00  2.760          C  
ATOM   1059  CD1 LEU A  67      15.464   8.394 -30.460  1.00  2.760          C  
ATOM   1060  CD2 LEU A  67      16.658  10.611 -30.311  1.00  2.760          C  
ATOM   1061  H   LEU A  67      17.917   8.334 -26.439  1.00  2.030          H  
ATOM   1062  HA  LEU A  67      16.533   6.815 -28.383  1.00  2.500          H  
ATOM   1063 1HB  LEU A  67      16.476   9.249 -28.076  1.00  3.310          H  
ATOM   1064 2HB  LEU A  67      18.152   9.350 -28.568  1.00  3.310          H  
ATOM   1065  HG  LEU A  67      17.547   8.717 -30.862  1.00  3.310          H  
ATOM   1066 1HD1 LEU A  67      15.160   8.618 -31.482  1.00  3.310          H  
ATOM   1067 2HD1 LEU A  67      15.578   7.322 -30.358  1.00  3.310          H  
ATOM   1068 3HD1 LEU A  67      14.698   8.747 -29.767  1.00  3.310          H  
ATOM   1069 1HD2 LEU A  67      16.353  10.853 -31.331  1.00  3.310          H  
ATOM   1070 2HD2 LEU A  67      15.906  10.982 -29.609  1.00  3.310          H  
ATOM   1071 3HD2 LEU A  67      17.618  11.085 -30.098  1.00  3.310          H  
ATOM   1072  N   ARG A  68      19.839   6.931 -28.827  1.00  2.640          N  
ATOM   1073  CA  ARG A  68      20.902   6.285 -29.602  1.00  3.170          C  
ATOM   1074  C   ARG A  68      21.406   4.936 -29.027  1.00  3.440          C  
ATOM   1075  O   ARG A  68      21.723   4.031 -29.800  1.00  3.920          O  
ATOM   1076  CB  ARG A  68      22.098   7.226 -29.750  1.00  4.230          C  
ATOM   1077  CG  ARG A  68      22.935   7.396 -28.508  1.00  4.230          C  
ATOM   1078  CD  ARG A  68      23.910   8.473 -28.587  1.00  4.230          C  
ATOM   1079  NE  ARG A  68      24.711   8.514 -27.367  1.00  4.230          N  
ATOM   1080  CZ  ARG A  68      25.490   9.544 -26.979  1.00  4.230          C  
ATOM   1081  NH1 ARG A  68      25.564  10.640 -27.717  1.00  4.230          N  
ATOM   1082  NH2 ARG A  68      26.179   9.452 -25.851  1.00  4.230          N  
ATOM   1083  H   ARG A  68      20.072   7.649 -28.135  1.00  3.170          H  
ATOM   1084  HA  ARG A  68      20.511   6.095 -30.600  1.00  3.800          H  
ATOM   1085 1HB  ARG A  68      22.751   6.868 -30.541  1.00  5.070          H  
ATOM   1086 2HB  ARG A  68      21.742   8.216 -30.033  1.00  5.070          H  
ATOM   1087 1HG  ARG A  68      22.314   7.546 -27.641  1.00  5.070          H  
ATOM   1088 2HG  ARG A  68      23.528   6.501 -28.379  1.00  5.070          H  
ATOM   1089 1HD  ARG A  68      24.573   8.308 -29.434  1.00  5.070          H  
ATOM   1090 2HD  ARG A  68      23.388   9.421 -28.699  1.00  5.070          H  
ATOM   1091  HE  ARG A  68      24.688   7.661 -26.762  1.00  5.070          H  
ATOM   1092 1HH1 ARG A  68      25.034  10.713 -28.579  1.00  5.070          H  
ATOM   1093 2HH1 ARG A  68      26.138  11.418 -27.426  1.00  5.070          H  
ATOM   1094 1HH2 ARG A  68      26.117   8.609 -25.283  1.00  5.070          H  
ATOM   1095 2HH2 ARG A  68      26.761  10.216 -25.549  1.00  5.070          H  
ATOM   1096  N   ASP A  69      21.521   4.798 -27.688  1.00  3.240          N  
ATOM   1097  CA  ASP A  69      22.090   3.586 -27.080  1.00  3.650          C  
ATOM   1098  C   ASP A  69      21.049   2.579 -26.575  1.00  3.690          C  
ATOM   1099  O   ASP A  69      21.267   1.367 -26.628  1.00  4.170          O  
ATOM   1100  CB  ASP A  69      23.003   3.971 -25.907  1.00  4.950          C  
ATOM   1101  CG  ASP A  69      24.223   4.816 -26.322  1.00  4.950          C  
ATOM   1102  OD1 ASP A  69      25.023   4.372 -27.113  1.00  4.950          O  
ATOM   1103  OD2 ASP A  69      24.323   5.932 -25.841  1.00  4.950          O  
ATOM   1104  H   ASP A  69      21.249   5.556 -27.060  1.00  3.890          H  
ATOM   1105  HA  ASP A  69      22.697   3.088 -27.835  1.00  4.380          H  
ATOM   1106 1HB  ASP A  69      22.426   4.543 -25.185  1.00  5.940          H  
ATOM   1107 2HB  ASP A  69      23.346   3.067 -25.406  1.00  5.940          H  
ATOM   1108  N   TYR A  70      19.915   3.080 -26.084  1.00  3.270          N  
ATOM   1109  CA  TYR A  70      18.864   2.234 -25.490  1.00  3.410          C  
ATOM   1110  C   TYR A  70      17.636   2.054 -26.403  1.00  3.300          C  
ATOM   1111  O   TYR A  70      16.551   1.700 -25.937  1.00  3.110          O  
ATOM   1112  CB  TYR A  70      18.396   2.803 -24.157  1.00  4.720          C  
ATOM   1113  CG  TYR A  70      19.456   2.921 -23.022  1.00  4.720          C  
ATOM   1114  CD1 TYR A  70      20.375   3.978 -23.000  1.00  4.720          C  
ATOM   1115  CD2 TYR A  70      19.443   2.023 -21.971  1.00  4.720          C  
ATOM   1116  CE1 TYR A  70      21.262   4.114 -21.975  1.00  4.720          C  
ATOM   1117  CE2 TYR A  70      20.339   2.169 -20.926  1.00  4.720          C  
ATOM   1118  CZ  TYR A  70      21.248   3.208 -20.931  1.00  4.720          C  
ATOM   1119  OH  TYR A  70      22.142   3.352 -19.890  1.00  4.720          O  
ATOM   1120  H   TYR A  70      19.814   4.101 -26.064  1.00  3.920          H  
ATOM   1121  HA  TYR A  70      19.286   1.245 -25.311  1.00  4.090          H  
ATOM   1122 1HB  TYR A  70      17.943   3.739 -24.328  1.00  5.660          H  
ATOM   1123 2HB  TYR A  70      17.599   2.162 -23.779  1.00  5.660          H  
ATOM   1124  HD1 TYR A  70      20.399   4.692 -23.797  1.00  5.660          H  
ATOM   1125  HD2 TYR A  70      18.721   1.206 -21.959  1.00  5.660          H  
ATOM   1126  HE1 TYR A  70      21.973   4.941 -21.979  1.00  5.660          H  
ATOM   1127  HE2 TYR A  70      20.327   1.462 -20.096  1.00  5.660          H  
ATOM   1128  HH  TYR A  70      22.783   4.038 -20.104  1.00  5.660          H  
ATOM   1129  N   ASN A  71      17.786   2.346 -27.693  1.00  3.690          N  
ATOM   1130  CA  ASN A  71      16.728   2.185 -28.702  1.00  3.850          C  
ATOM   1131  C   ASN A  71      15.407   2.904 -28.382  1.00  3.730          C  
ATOM   1132  O   ASN A  71      14.323   2.371 -28.638  1.00  3.940          O  
ATOM   1133  CB  ASN A  71      16.463   0.707 -28.920  1.00  5.330          C  
ATOM   1134  CG  ASN A  71      17.662  -0.013 -29.452  1.00  5.330          C  
ATOM   1135  OD1 ASN A  71      18.328   0.449 -30.387  1.00  5.330          O  
ATOM   1136  ND2 ASN A  71      17.961  -1.144 -28.866  1.00  5.330          N  
ATOM   1137  H   ASN A  71      18.697   2.672 -27.997  1.00  4.430          H  
ATOM   1138  HA  ASN A  71      17.098   2.613 -29.636  1.00  4.620          H  
ATOM   1139 1HB  ASN A  71      16.152   0.241 -27.987  1.00  6.390          H  
ATOM   1140 2HB  ASN A  71      15.645   0.588 -29.630  1.00  6.390          H  
ATOM   1141 1HD2 ASN A  71      18.756  -1.670 -29.170  1.00  6.390          H  
ATOM   1142 2HD2 ASN A  71      17.399  -1.478 -28.109  1.00  6.390          H  
ATOM   1143  N   SER A  72      15.517   4.122 -27.860  1.00  3.660          N  
ATOM   1144  CA  SER A  72      14.422   5.020 -27.497  1.00  3.770          C  
ATOM   1145  C   SER A  72      13.475   4.551 -26.421  1.00  3.700          C  
ATOM   1146  O   SER A  72      12.298   4.929 -26.437  1.00  3.900          O  
ATOM   1147  CB  SER A  72      13.580   5.349 -28.703  1.00  5.230          C  
ATOM   1148  OG  SER A  72      12.781   6.454 -28.431  1.00  5.230          O  
ATOM   1149  H   SER A  72      16.452   4.474 -27.657  1.00  4.390          H  
ATOM   1150  HA  SER A  72      14.871   5.939 -27.136  1.00  4.520          H  
ATOM   1151 1HB  SER A  72      14.222   5.551 -29.552  1.00  6.280          H  
ATOM   1152 2HB  SER A  72      12.948   4.501 -28.958  1.00  6.280          H  
ATOM   1153  HG  SER A  72      12.103   6.118 -27.802  1.00  6.280          H  
ATOM   1154  N   THR A  73      13.983   3.813 -25.440  1.00  3.590          N  
ATOM   1155  CA  THR A  73      13.182   3.427 -24.298  1.00  3.750          C  
ATOM   1156  C   THR A  73      13.926   3.810 -23.041  1.00  3.550          C  
ATOM   1157  O   THR A  73      15.134   3.612 -22.937  1.00  3.860          O  
ATOM   1158  CB  THR A  73      12.855   1.909 -24.297  1.00  5.190          C  
ATOM   1159  OG1 THR A  73      12.101   1.585 -25.472  1.00  5.190          O  
ATOM   1160  CG2 THR A  73      12.029   1.515 -23.053  1.00  5.190          C  
ATOM   1161  H   THR A  73      14.942   3.454 -25.489  1.00  4.310          H  
ATOM   1162  HA  THR A  73      12.244   3.978 -24.316  1.00  4.500          H  
ATOM   1163  HB  THR A  73      13.787   1.340 -24.308  1.00  6.220          H  
ATOM   1164  HG1 THR A  73      12.677   1.658 -26.246  1.00  6.220          H  
ATOM   1165 1HG2 THR A  73      11.812   0.449 -23.089  1.00  6.220          H  
ATOM   1166 2HG2 THR A  73      12.582   1.721 -22.150  1.00  6.220          H  
ATOM   1167 3HG2 THR A  73      11.095   2.071 -23.041  1.00  6.220          H  
ATOM   1168  N   ILE A  74      13.213   4.365 -22.076  1.00  3.290          N  
ATOM   1169  CA  ILE A  74      13.860   4.669 -20.817  1.00  3.230          C  
ATOM   1170  C   ILE A  74      13.862   3.358 -20.070  1.00  3.270          C  
ATOM   1171  O   ILE A  74      12.787   2.805 -19.817  1.00  3.500          O  
ATOM   1172  CB  ILE A  74      13.096   5.720 -19.996  1.00  4.550          C  
ATOM   1173  CG1 ILE A  74      13.000   7.017 -20.791  1.00  4.550          C  
ATOM   1174  CG2 ILE A  74      13.837   5.965 -18.690  1.00  4.550          C  
ATOM   1175  CD1 ILE A  74      12.026   8.030 -20.218  1.00  4.550          C  
ATOM   1176  H   ILE A  74      12.227   4.525 -22.217  1.00  3.950          H  
ATOM   1177  HA  ILE A  74      14.874   4.995 -20.985  1.00  3.880          H  
ATOM   1178  HB  ILE A  74      12.102   5.367 -19.765  1.00  5.460          H  
ATOM   1179 1HG1 ILE A  74      13.972   7.461 -20.847  1.00  5.460          H  
ATOM   1180 2HG1 ILE A  74      12.693   6.780 -21.791  1.00  5.460          H  
ATOM   1181 1HG2 ILE A  74      13.328   6.700 -18.094  1.00  5.460          H  
ATOM   1182 2HG2 ILE A  74      13.905   5.039 -18.128  1.00  5.460          H  
ATOM   1183 3HG2 ILE A  74      14.804   6.313 -18.892  1.00  5.460          H  
ATOM   1184 1HD1 ILE A  74      12.007   8.904 -20.865  1.00  5.460          H  
ATOM   1185 2HD1 ILE A  74      11.049   7.612 -20.175  1.00  5.460          H  
ATOM   1186 3HD1 ILE A  74      12.324   8.321 -19.220  1.00  5.460          H  
ATOM   1187  N   CYS A  75      15.054   2.872 -19.749  1.00  3.470          N  
ATOM   1188  CA  CYS A  75      15.241   1.595 -19.089  1.00  3.920          C  
ATOM   1189  C   CYS A  75      14.715   1.654 -17.673  1.00  4.040          C  
ATOM   1190  O   CYS A  75      14.383   2.727 -17.174  1.00  4.610          O  
ATOM   1191  CB  CYS A  75      16.708   1.206 -19.104  1.00  5.310          C  
ATOM   1192  SG  CYS A  75      17.720   2.241 -18.100  1.00  5.310          S  
ATOM   1193  H   CYS A  75      15.864   3.416 -20.013  1.00  4.160          H  
ATOM   1194  HA  CYS A  75      14.691   0.842 -19.646  1.00  4.700          H  
ATOM   1195 1HB  CYS A  75      16.826   0.179 -18.756  1.00  6.370          H  
ATOM   1196 2HB  CYS A  75      17.081   1.255 -20.124  1.00  6.370          H  
ATOM   1197  HG  CYS A  75      17.238   1.823 -16.914  1.00  6.370          H  
ATOM   1198  N   VAL A  76      14.628   0.510 -17.007  1.00  3.880          N  
ATOM   1199  CA  VAL A  76      14.083   0.558 -15.672  1.00  4.200          C  
ATOM   1200  C   VAL A  76      15.032   1.428 -14.828  1.00  4.150          C  
ATOM   1201  O   VAL A  76      16.249   1.234 -14.887  1.00  3.960          O  
ATOM   1202  CB  VAL A  76      13.903  -0.864 -15.069  1.00  5.750          C  
ATOM   1203  CG1 VAL A  76      12.995  -1.693 -15.947  1.00  5.750          C  
ATOM   1204  CG2 VAL A  76      15.257  -1.542 -14.837  1.00  5.750          C  
ATOM   1205  H   VAL A  76      14.925  -0.357 -17.432  1.00  4.660          H  
ATOM   1206  HA  VAL A  76      13.094   0.999 -15.756  1.00  5.040          H  
ATOM   1207  HB  VAL A  76      13.376  -0.787 -14.158  1.00  6.900          H  
ATOM   1208 1HG1 VAL A  76      12.843  -2.663 -15.476  1.00  6.900          H  
ATOM   1209 2HG1 VAL A  76      12.032  -1.192 -16.059  1.00  6.900          H  
ATOM   1210 3HG1 VAL A  76      13.444  -1.837 -16.914  1.00  6.900          H  
ATOM   1211 1HG2 VAL A  76      15.089  -2.527 -14.406  1.00  6.900          H  
ATOM   1212 2HG2 VAL A  76      15.793  -1.652 -15.779  1.00  6.900          H  
ATOM   1213 3HG2 VAL A  76      15.876  -0.980 -14.156  1.00  6.900          H  
ATOM   1214  N   PRO A  77      14.510   2.311 -13.967  1.00  4.790          N  
ATOM   1215  CA  PRO A  77      15.216   3.279 -13.127  1.00  5.250          C  
ATOM   1216  C   PRO A  77      16.064   2.644 -12.036  1.00  5.150          C  
ATOM   1217  O   PRO A  77      16.903   3.282 -11.402  1.00  5.240          O  
ATOM   1218  CB  PRO A  77      14.072   4.102 -12.563  1.00  7.880          C  
ATOM   1219  CG  PRO A  77      12.901   3.151 -12.559  1.00  7.880          C  
ATOM   1220  CD  PRO A  77      13.056   2.312 -13.758  1.00  7.880          C  
ATOM   1221  HA  PRO A  77      15.851   3.877 -13.771  1.00  6.300          H  
ATOM   1222 1HB  PRO A  77      14.339   4.512 -11.595  1.00  9.450          H  
ATOM   1223 2HB  PRO A  77      13.899   4.970 -13.206  1.00  9.450          H  
ATOM   1224 1HG  PRO A  77      12.920   2.536 -11.663  1.00  9.450          H  
ATOM   1225 2HG  PRO A  77      11.966   3.704 -12.547  1.00  9.450          H  
ATOM   1226 1HD  PRO A  77      12.660   1.322 -13.541  1.00  9.450          H  
ATOM   1227 2HD  PRO A  77      12.559   2.755 -14.584  1.00  9.450          H  
ATOM   1228  N   PHE A  78      15.872   1.361 -11.839  1.00  5.300          N  
ATOM   1229  CA  PHE A  78      16.573   0.597 -10.835  1.00  5.510          C  
ATOM   1230  C   PHE A  78      18.048   0.538 -11.242  1.00  5.610          C  
ATOM   1231  O   PHE A  78      18.959   0.514 -10.393  1.00  5.730          O  
ATOM   1232  CB  PHE A  78      15.934  -0.791 -10.788  1.00  7.630          C  
ATOM   1233  CG  PHE A  78      14.506  -0.699 -10.318  1.00  7.630          C  
ATOM   1234  CD1 PHE A  78      13.538  -0.425 -11.231  1.00  7.630          C  
ATOM   1235  CD2 PHE A  78      14.129  -0.870  -9.022  1.00  7.630          C  
ATOM   1236  CE1 PHE A  78      12.247  -0.293 -10.893  1.00  7.630          C  
ATOM   1237  CE2 PHE A  78      12.818  -0.744  -8.647  1.00  7.630          C  
ATOM   1238  CZ  PHE A  78      11.876  -0.447  -9.600  1.00  7.630          C  
ATOM   1239  H   PHE A  78      15.190   0.885 -12.400  1.00  6.360          H  
ATOM   1240  HA  PHE A  78      16.468   1.094  -9.882  1.00  6.610          H  
ATOM   1241 1HB  PHE A  78      15.955  -1.248 -11.775  1.00  9.160          H  
ATOM   1242 2HB  PHE A  78      16.486  -1.438 -10.115  1.00  9.160          H  
ATOM   1243  HD1 PHE A  78      13.819  -0.306 -12.230  1.00  9.160          H  
ATOM   1244  HD2 PHE A  78      14.863  -1.106  -8.294  1.00  9.160          H  
ATOM   1245  HE1 PHE A  78      11.506  -0.073 -11.660  1.00  9.160          H  
ATOM   1246  HE2 PHE A  78      12.528  -0.878  -7.601  1.00  9.160          H  
ATOM   1247  HZ  PHE A  78      10.844  -0.353  -9.335  1.00  9.160          H  
ATOM   1248  N   SER A  79      18.261   0.653 -12.575  1.00  5.970          N  
ATOM   1249  CA  SER A  79      19.534   0.608 -13.289  1.00  6.580          C  
ATOM   1250  C   SER A  79      20.429   1.776 -12.929  1.00  6.720          C  
ATOM   1251  O   SER A  79      21.628   1.767 -13.217  1.00  7.290          O  
ATOM   1252  CB  SER A  79      19.306   0.645 -14.779  1.00  8.970          C  
ATOM   1253  OG  SER A  79      18.811   1.890 -15.162  1.00  8.970          O  
ATOM   1254  H   SER A  79      17.454   0.734 -13.196  1.00  7.160          H  
ATOM   1255  HA  SER A  79      20.037  -0.325 -13.031  1.00  7.900          H  
ATOM   1256 1HB  SER A  79      20.243   0.447 -15.292  1.00 10.760          H  
ATOM   1257 2HB  SER A  79      18.600  -0.140 -15.069  1.00 10.760          H  
ATOM   1258  HG  SER A  79      17.844   1.833 -15.061  1.00 10.760          H  
ATOM   1259  N   SER A  80      19.848   2.782 -12.270  1.00  6.510          N  
ATOM   1260  CA  SER A  80      20.524   3.970 -11.788  1.00  7.000          C  
ATOM   1261  C   SER A  80      21.610   3.629 -10.783  1.00  7.010          C  
ATOM   1262  O   SER A  80      22.508   4.431 -10.519  1.00  7.640          O  
ATOM   1263  CB  SER A  80      19.520   4.822 -11.073  1.00  9.600          C  
ATOM   1264  OG  SER A  80      19.045   4.121  -9.961  1.00  9.600          O  
ATOM   1265  H   SER A  80      18.848   2.733 -12.080  1.00  7.810          H  
ATOM   1266  HA  SER A  80      20.962   4.499 -12.634  1.00  8.400          H  
ATOM   1267 1HB  SER A  80      19.984   5.753 -10.754  1.00 11.520          H  
ATOM   1268 2HB  SER A  80      18.699   5.060 -11.715  1.00 11.520          H  
ATOM   1269  HG  SER A  80      18.230   3.663 -10.283  1.00 11.520          H  
ATOM   1270  N   GLY A  81      21.520   2.427 -10.215  1.00  6.620          N  
ATOM   1271  CA  GLY A  81      22.444   1.924  -9.225  1.00  6.980          C  
ATOM   1272  C   GLY A  81      21.818   1.991  -7.850  1.00  6.860          C  
ATOM   1273  O   GLY A  81      22.267   1.315  -6.921  1.00  7.280          O  
ATOM   1274  H   GLY A  81      20.732   1.824 -10.468  1.00  7.940          H  
ATOM   1275 1HA  GLY A  81      22.699   0.890  -9.465  1.00  8.380          H  
ATOM   1276 2HA  GLY A  81      23.364   2.503  -9.248  1.00  8.380          H  
ATOM   1277  N   PHE A  82      20.698   2.709  -7.728  1.00  6.570          N  
ATOM   1278  CA  PHE A  82      20.040   2.807  -6.435  1.00  6.760          C  
ATOM   1279  C   PHE A  82      19.604   1.440  -5.935  1.00  6.540          C  
ATOM   1280  O   PHE A  82      19.612   1.193  -4.729  1.00  6.660          O  
ATOM   1281  CB  PHE A  82      18.817   3.731  -6.468  1.00  9.390          C  
ATOM   1282  CG  PHE A  82      19.110   5.222  -6.430  1.00  9.390          C  
ATOM   1283  CD1 PHE A  82      18.823   6.061  -7.507  1.00  9.390          C  
ATOM   1284  CD2 PHE A  82      19.651   5.791  -5.293  1.00  9.390          C  
ATOM   1285  CE1 PHE A  82      19.071   7.403  -7.443  1.00  9.390          C  
ATOM   1286  CE2 PHE A  82      19.901   7.141  -5.231  1.00  9.390          C  
ATOM   1287  CZ  PHE A  82      19.612   7.945  -6.309  1.00  9.390          C  
ATOM   1288  H   PHE A  82      20.331   3.227  -8.528  1.00  7.880          H  
ATOM   1289  HA  PHE A  82      20.755   3.214  -5.720  1.00  8.110          H  
ATOM   1290 1HB  PHE A  82      18.244   3.529  -7.363  1.00 11.270          H  
ATOM   1291 2HB  PHE A  82      18.170   3.490  -5.615  1.00 11.270          H  
ATOM   1292  HD1 PHE A  82      18.381   5.660  -8.399  1.00 11.270          H  
ATOM   1293  HD2 PHE A  82      19.870   5.157  -4.431  1.00 11.270          H  
ATOM   1294  HE1 PHE A  82      18.835   8.045  -8.295  1.00 11.270          H  
ATOM   1295  HE2 PHE A  82      20.326   7.576  -4.325  1.00 11.270          H  
ATOM   1296  HZ  PHE A  82      19.808   9.013  -6.257  1.00 11.270          H  
ATOM   1297  N   PHE A  83      19.225   0.536  -6.844  1.00  6.620          N  
ATOM   1298  CA  PHE A  83      18.778  -0.776  -6.425  1.00  6.850          C  
ATOM   1299  C   PHE A  83      19.748  -1.876  -6.845  1.00  7.290          C  
ATOM   1300  O   PHE A  83      19.356  -3.039  -6.940  1.00  7.400          O  
ATOM   1301  CB  PHE A  83      17.407  -1.026  -7.008  1.00  9.500          C  
ATOM   1302  CG  PHE A  83      16.355  -0.074  -6.498  1.00  9.500          C  
ATOM   1303  CD1 PHE A  83      16.219   1.172  -7.066  1.00  9.500          C  
ATOM   1304  CD2 PHE A  83      15.460  -0.442  -5.501  1.00  9.500          C  
ATOM   1305  CE1 PHE A  83      15.256   2.027  -6.666  1.00  9.500          C  
ATOM   1306  CE2 PHE A  83      14.464   0.437  -5.097  1.00  9.500          C  
ATOM   1307  CZ  PHE A  83      14.369   1.671  -5.689  1.00  9.500          C  
ATOM   1308  H   PHE A  83      19.221   0.729  -7.856  1.00  7.940          H  
ATOM   1309  HA  PHE A  83      18.702  -0.787  -5.337  1.00  8.220          H  
ATOM   1310 1HB  PHE A  83      17.470  -0.925  -8.085  1.00 11.400          H  
ATOM   1311 2HB  PHE A  83      17.092  -2.045  -6.789  1.00 11.400          H  
ATOM   1312  HD1 PHE A  83      16.901   1.477  -7.838  1.00 11.400          H  
ATOM   1313  HD2 PHE A  83      15.539  -1.430  -5.044  1.00 11.400          H  
ATOM   1314  HE1 PHE A  83      15.196   2.995  -7.127  1.00 11.400          H  
ATOM   1315  HE2 PHE A  83      13.752   0.157  -4.318  1.00 11.400          H  
ATOM   1316  HZ  PHE A  83      13.591   2.366  -5.382  1.00 11.400          H  
ATOM   1317  N   GLY A  84      21.018  -1.533  -7.069  1.00  7.800          N  
ATOM   1318  CA  GLY A  84      21.977  -2.525  -7.542  1.00  8.460          C  
ATOM   1319  C   GLY A  84      21.662  -2.937  -8.983  1.00  8.190          C  
ATOM   1320  O   GLY A  84      21.711  -2.107  -9.889  1.00  8.360          O  
ATOM   1321  H   GLY A  84      21.325  -0.563  -6.937  1.00  9.360          H  
ATOM   1322 1HA  GLY A  84      22.985  -2.112  -7.486  1.00 10.150          H  
ATOM   1323 2HA  GLY A  84      21.948  -3.399  -6.894  1.00 10.150          H  
ATOM   1324  N   GLN A  85      21.408  -4.222  -9.219  1.00  7.960          N  
ATOM   1325  CA  GLN A  85      21.107  -4.680 -10.575  1.00  7.920          C  
ATOM   1326  C   GLN A  85      19.614  -4.743 -10.814  1.00  7.680          C  
ATOM   1327  O   GLN A  85      18.848  -5.023  -9.896  1.00  7.560          O  
ATOM   1328  CB  GLN A  85      21.734  -6.047 -10.832  1.00 11.100          C  
ATOM   1329  CG  GLN A  85      23.237  -6.049 -10.713  1.00 11.100          C  
ATOM   1330  CD  GLN A  85      23.855  -5.139 -11.739  1.00 11.100          C  
ATOM   1331  OE1 GLN A  85      23.579  -5.273 -12.934  1.00 11.100          O  
ATOM   1332  NE2 GLN A  85      24.680  -4.207 -11.293  1.00 11.100          N  
ATOM   1333  H   GLN A  85      21.371  -4.867  -8.442  1.00  9.550          H  
ATOM   1334  HA  GLN A  85      21.518  -3.964 -11.287  1.00  9.500          H  
ATOM   1335 1HB  GLN A  85      21.332  -6.768 -10.122  1.00 13.320          H  
ATOM   1336 2HB  GLN A  85      21.464  -6.390 -11.831  1.00 13.320          H  
ATOM   1337 1HG  GLN A  85      23.521  -5.696  -9.725  1.00 13.320          H  
ATOM   1338 2HG  GLN A  85      23.610  -7.060 -10.875  1.00 13.320          H  
ATOM   1339 1HE2 GLN A  85      25.113  -3.571 -11.935  1.00 13.320          H  
ATOM   1340 2HE2 GLN A  85      24.874  -4.130 -10.315  1.00 13.320          H  
ATOM   1341  N   ASP A  86      19.199  -4.582 -12.070  1.00  7.860          N  
ATOM   1342  CA  ASP A  86      17.784  -4.659 -12.398  1.00  7.680          C  
ATOM   1343  C   ASP A  86      17.211  -5.967 -11.846  1.00  6.960          C  
ATOM   1344  O   ASP A  86      17.747  -7.030 -12.168  1.00  6.890          O  
ATOM   1345  CB  ASP A  86      17.596  -4.697 -13.918  1.00 10.820          C  
ATOM   1346  CG  ASP A  86      18.028  -3.432 -14.637  1.00 10.820          C  
ATOM   1347  OD1 ASP A  86      18.331  -2.468 -13.987  1.00 10.820          O  
ATOM   1348  OD2 ASP A  86      18.054  -3.444 -15.843  1.00 10.820          O  
ATOM   1349  H   ASP A  86      19.869  -4.350 -12.796  1.00  9.430          H  
ATOM   1350  HA  ASP A  86      17.288  -3.781 -12.004  1.00  9.220          H  
ATOM   1351 1HB  ASP A  86      18.157  -5.537 -14.330  1.00 12.990          H  
ATOM   1352 2HB  ASP A  86      16.540  -4.878 -14.140  1.00 12.990          H  
ATOM   1353  N   PRO A  87      16.161  -5.943 -11.004  1.00  6.720          N  
ATOM   1354  CA  PRO A  87      15.508  -7.127 -10.478  1.00  6.360          C  
ATOM   1355  C   PRO A  87      14.916  -7.945 -11.619  1.00  6.460          C  
ATOM   1356  O   PRO A  87      14.440  -7.373 -12.610  1.00  6.490          O  
ATOM   1357  CB  PRO A  87      14.430  -6.554  -9.545  1.00  9.540          C  
ATOM   1358  CG  PRO A  87      14.923  -5.146  -9.196  1.00  9.540          C  
ATOM   1359  CD  PRO A  87      15.678  -4.667 -10.421  1.00  9.540          C  
ATOM   1360  HA  PRO A  87      16.246  -7.725  -9.915  1.00  7.630          H  
ATOM   1361 1HB  PRO A  87      13.448  -6.601 -10.012  1.00 11.450          H  
ATOM   1362 2HB  PRO A  87      14.362  -7.184  -8.649  1.00 11.450          H  
ATOM   1363 1HG  PRO A  87      14.077  -4.486  -8.945  1.00 11.450          H  
ATOM   1364 2HG  PRO A  87      15.572  -5.180  -8.305  1.00 11.450          H  
ATOM   1365 1HD  PRO A  87      15.046  -4.112 -11.120  1.00 11.450          H  
ATOM   1366 2HD  PRO A  87      16.517  -4.065 -10.040  1.00 11.450          H  
ATOM   1367  N   GLN A  88      14.899  -9.267 -11.443  1.00  6.820          N  
ATOM   1368  CA  GLN A  88      14.334 -10.227 -12.399  1.00  7.210          C  
ATOM   1369  C   GLN A  88      12.812 -10.307 -12.320  1.00  6.930          C  
ATOM   1370  O   GLN A  88      12.172 -11.011 -13.102  1.00  7.130          O  
ATOM   1371  CB  GLN A  88      14.925 -11.629 -12.165  1.00  9.940          C  
ATOM   1372  CG  GLN A  88      14.421 -12.379 -10.899  1.00  9.940          C  
ATOM   1373  CD  GLN A  88      15.144 -11.992  -9.621  1.00  9.940          C  
ATOM   1374  OE1 GLN A  88      15.562 -10.836  -9.447  1.00  9.940          O  
ATOM   1375  NE2 GLN A  88      15.293 -12.948  -8.717  1.00  9.940          N  
ATOM   1376  H   GLN A  88      15.329  -9.642 -10.595  1.00  8.180          H  
ATOM   1377  HA  GLN A  88      14.604  -9.902 -13.402  1.00  8.650          H  
ATOM   1378 1HB  GLN A  88      14.701 -12.256 -13.028  1.00 11.930          H  
ATOM   1379 2HB  GLN A  88      16.010 -11.552 -12.095  1.00 11.930          H  
ATOM   1380 1HG  GLN A  88      13.359 -12.212 -10.753  1.00 11.930          H  
ATOM   1381 2HG  GLN A  88      14.594 -13.442 -11.060  1.00 11.930          H  
ATOM   1382 1HE2 GLN A  88      15.760 -12.751  -7.853  1.00 11.930          H  
ATOM   1383 2HE2 GLN A  88      14.940 -13.869  -8.892  1.00 11.930          H  
ATOM   1384  N   ASN A  89      12.254  -9.636 -11.329  1.00  6.800          N  
ATOM   1385  CA  ASN A  89      10.833  -9.649 -11.044  1.00  6.910          C  
ATOM   1386  C   ASN A  89      10.077  -8.697 -11.960  1.00  6.850          C  
ATOM   1387  O   ASN A  89      10.240  -7.477 -11.863  1.00  7.020          O  
ATOM   1388  CB  ASN A  89      10.570  -9.313  -9.586  1.00  9.630          C  
ATOM   1389  CG  ASN A  89       9.107  -9.499  -9.199  1.00  9.630          C  
ATOM   1390  OD1 ASN A  89       8.194  -9.398 -10.033  1.00  9.630          O  
ATOM   1391  ND2 ASN A  89       8.875  -9.774  -7.933  1.00  9.630          N  
ATOM   1392  H   ASN A  89      12.871  -9.087 -10.749  1.00  8.160          H  
ATOM   1393  HA  ASN A  89      10.452 -10.653 -11.239  1.00  8.290          H  
ATOM   1394 1HB  ASN A  89      11.190  -9.948  -8.950  1.00 11.560          H  
ATOM   1395 2HB  ASN A  89      10.856  -8.277  -9.397  1.00 11.560          H  
ATOM   1396 1HD2 ASN A  89       7.928  -9.909  -7.612  1.00 11.560          H  
ATOM   1397 2HD2 ASN A  89       9.634  -9.848  -7.286  1.00 11.560          H  
ATOM   1398  N   SER A  90       9.217  -9.264 -12.806  1.00  6.950          N  
ATOM   1399  CA  SER A  90       8.472  -8.543 -13.834  1.00  7.270          C  
ATOM   1400  C   SER A  90       7.597  -7.417 -13.292  1.00  7.090          C  
ATOM   1401  O   SER A  90       7.245  -6.499 -14.033  1.00  7.160          O  
ATOM   1402  CB  SER A  90       7.619  -9.512 -14.623  1.00 10.050          C  
ATOM   1403  OG  SER A  90       6.616 -10.064 -13.818  1.00 10.050          O  
ATOM   1404  H   SER A  90       9.113 -10.269 -12.776  1.00  8.340          H  
ATOM   1405  HA  SER A  90       9.192  -8.113 -14.519  1.00  8.720          H  
ATOM   1406 1HB  SER A  90       7.169  -8.990 -15.467  1.00 12.060          H  
ATOM   1407 2HB  SER A  90       8.250 -10.304 -15.025  1.00 12.060          H  
ATOM   1408  HG  SER A  90       6.101 -10.640 -14.389  1.00 12.060          H  
ATOM   1409  N   ASP A  91       7.314  -7.423 -11.987  1.00  7.220          N  
ATOM   1410  CA  ASP A  91       6.502  -6.382 -11.356  1.00  7.510          C  
ATOM   1411  C   ASP A  91       7.105  -4.987 -11.538  1.00  7.510          C  
ATOM   1412  O   ASP A  91       6.394  -3.987 -11.405  1.00  7.790          O  
ATOM   1413  CB  ASP A  91       6.329  -6.626  -9.853  1.00 10.400          C  
ATOM   1414  CG  ASP A  91       5.373  -7.784  -9.483  1.00 10.400          C  
ATOM   1415  OD1 ASP A  91       4.645  -8.256 -10.324  1.00 10.400          O  
ATOM   1416  OD2 ASP A  91       5.387  -8.168  -8.335  1.00 10.400          O  
ATOM   1417  H   ASP A  91       7.653  -8.200 -11.420  1.00  8.660          H  
ATOM   1418  HA  ASP A  91       5.518  -6.391 -11.822  1.00  9.010          H  
ATOM   1419 1HB  ASP A  91       7.307  -6.835  -9.417  1.00 12.480          H  
ATOM   1420 2HB  ASP A  91       5.961  -5.713  -9.387  1.00 12.480          H  
ATOM   1421  N   ILE A  92       8.420  -4.907 -11.779  1.00  7.540          N  
ATOM   1422  CA  ILE A  92       9.067  -3.614 -11.966  1.00  7.930          C  
ATOM   1423  C   ILE A  92       9.684  -3.461 -13.359  1.00  8.170          C  
ATOM   1424  O   ILE A  92      10.599  -2.659 -13.554  1.00  8.670          O  
ATOM   1425  CB  ILE A  92      10.119  -3.302 -10.877  1.00 10.950          C  
ATOM   1426  CG1 ILE A  92      11.203  -4.422 -10.705  1.00 10.950          C  
ATOM   1427  CG2 ILE A  92       9.403  -3.035  -9.544  1.00 10.950          C  
ATOM   1428  CD1 ILE A  92      12.281  -4.474 -11.822  1.00 10.950          C  
ATOM   1429  H   ILE A  92       8.965  -5.771 -11.872  1.00  9.050          H  
ATOM   1430  HA  ILE A  92       8.299  -2.852 -11.875  1.00  9.520          H  
ATOM   1431  HB  ILE A  92      10.639  -2.430 -11.172  1.00 13.140          H  
ATOM   1432 1HG1 ILE A  92      11.717  -4.243  -9.766  1.00 13.140          H  
ATOM   1433 2HG1 ILE A  92      10.717  -5.386 -10.647  1.00 13.140          H  
ATOM   1434 1HG2 ILE A  92      10.127  -2.767  -8.779  1.00 13.140          H  
ATOM   1435 2HG2 ILE A  92       8.692  -2.219  -9.672  1.00 13.140          H  
ATOM   1436 3HG2 ILE A  92       8.869  -3.933  -9.238  1.00 13.140          H  
ATOM   1437 1HD1 ILE A  92      12.985  -5.241 -11.624  1.00 13.140          H  
ATOM   1438 2HD1 ILE A  92      11.862  -4.685 -12.768  1.00 13.140          H  
ATOM   1439 3HD1 ILE A  92      12.792  -3.516 -11.867  1.00 13.140          H  
ATOM   1440  N   GLN A  93       9.266  -4.289 -14.307  1.00  8.110          N  
ATOM   1441  CA  GLN A  93       9.811  -4.237 -15.658  1.00  8.660          C  
ATOM   1442  C   GLN A  93       8.800  -3.573 -16.594  1.00  9.180          C  
ATOM   1443  O   GLN A  93       7.711  -3.192 -16.159  1.00  9.400          O  
ATOM   1444  CB  GLN A  93      10.213  -5.646 -16.116  1.00 11.900          C  
ATOM   1445  CG  GLN A  93      11.349  -6.275 -15.236  1.00 11.900          C  
ATOM   1446  CD  GLN A  93      11.733  -7.691 -15.643  1.00 11.900          C  
ATOM   1447  OE1 GLN A  93      11.068  -8.265 -16.513  1.00 11.900          O  
ATOM   1448  NE2 GLN A  93      12.770  -8.267 -15.025  1.00 11.900          N  
ATOM   1449  H   GLN A  93       8.511  -4.954 -14.106  1.00  9.730          H  
ATOM   1450  HA  GLN A  93      10.704  -3.621 -15.654  1.00 10.390          H  
ATOM   1451 1HB  GLN A  93       9.338  -6.295 -16.084  1.00 14.280          H  
ATOM   1452 2HB  GLN A  93      10.558  -5.613 -17.147  1.00 14.280          H  
ATOM   1453 1HG  GLN A  93      12.235  -5.645 -15.293  1.00 14.280          H  
ATOM   1454 2HG  GLN A  93      10.995  -6.319 -14.207  1.00 14.280          H  
ATOM   1455 1HE2 GLN A  93      13.029  -9.201 -15.271  1.00 14.280          H  
ATOM   1456 2HE2 GLN A  93      13.302  -7.781 -14.286  1.00 14.280          H  
ATOM   1457  N   HIS A  94       9.160  -3.402 -17.862  1.00  9.600          N  
ATOM   1458  CA  HIS A  94       8.264  -2.763 -18.814  1.00 10.340          C  
ATOM   1459  C   HIS A  94       7.191  -3.741 -19.282  1.00 10.900          C  
ATOM   1460  O   HIS A  94       6.261  -3.344 -19.986  1.00 11.540          O  
ATOM   1461  OXT HIS A  94       7.436  -4.947 -19.233  1.00 15.510          O  
ATOM   1462  CB  HIS A  94       9.039  -2.304 -20.043  1.00 13.520          C  
ATOM   1463  CG  HIS A  94      10.110  -1.327 -19.763  1.00 13.520          C  
ATOM   1464  ND1 HIS A  94      11.367  -1.723 -19.376  1.00 13.520          N  
ATOM   1465  CD2 HIS A  94      10.147   0.025 -19.830  1.00 13.520          C  
ATOM   1466  CE1 HIS A  94      12.125  -0.667 -19.231  1.00 13.520          C  
ATOM   1467  NE2 HIS A  94      11.418   0.403 -19.496  1.00 13.520          N  
ATOM   1468  H   HIS A  94      10.074  -3.696 -18.182  1.00 11.520          H  
ATOM   1469  HA  HIS A  94       7.775  -1.905 -18.353  1.00 12.410          H  
ATOM   1470 1HB  HIS A  94       9.488  -3.170 -20.529  1.00 16.220          H  
ATOM   1471 2HB  HIS A  94       8.348  -1.855 -20.755  1.00 16.220          H  
ATOM   1472  HD2 HIS A  94       9.329   0.687 -20.113  1.00 16.220          H  
ATOM   1473  HE1 HIS A  94      13.154  -0.692 -18.951  1.00 16.220          H  
ATOM   1474  HE2 HIS A  94      11.772   1.371 -19.473  1.00 16.220          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 -518.24 65.9263 360.481 -32.1762 10.7251 22.4677 182.057 -200.529 -0.74685 -4.45929 -150.039 -30.6751 -44.7849 -20.5506 -14.7287 -4.88626 0 -1.32761 6.67515 40.9781 105.347 -22.673 19.0846 -23.184 0.947 61.2371 -193.074
ASP:NtermProteinFull_1 -3.58506 0.38822 5.1144 -0.25339 0.15422 0.83025 2.69543 -2.18758 -0 -0 -3.58355 -0.77209 0 0 -0.40947 -0.7839 0 -0.07902 0.00032 0 2.06135 0 0 -2.3716 0 0.69703 -2.08445
PRO_2 -2.6663 0.46446 2.49949 -0.06766 0 0.04207 1.23179 -1.10861 -0.0035 -0.03935 -0.31066 0.61699 0 0 0 0 0 -0.17314 0.00848 0.2264 0 -0.49558 0 -2.4119 0.049 1.01761 -1.12039
LYS_3 -7.03814 0.78041 5.86161 -0.32641 0.04124 0.17598 2.32586 -2.4627 -0 -0 -2.27471 -0.12588 0 0 -0.40947 0 0 -0.03662 0.0049 1.71954 0 0.03424 0 -1.5107 -0.06818 0.45125 -2.85778
ALA_4 -2.95493 0.27175 2.56509 -0.02866 0.00825 0 1.27194 -1.40194 -0 -0 -1.15072 -0.4668 0 0 0 0 0 -0.04448 0 0 0 0.3985 0 1.8394 0.22028 0.21636 0.74403
HIS_5 -5.26154 0.77891 5.68082 -0.48046 0.02567 0.35207 3.314 -2.5356 -0.0035 -0.03935 -2.99609 -0.90271 0 0 -1.18089 0 0 -0.00694 0.09983 0 1.51637 -0.05675 0 -0.45461 0.05011 0.85462 -1.24604
PRO_6 -5.06383 0.87191 4.30314 -0.06745 0 0.04288 1.90554 -1.99304 -0.01576 -0.09381 -1.30246 0.6009 0 0 0 0 0 -0.06825 0.12079 0.18256 0 -0.67821 0 -2.4119 -0.10437 1.04391 -2.72745
PHE_7 -6.23143 0.70582 4.46077 -0.91249 0.04461 0.30259 2.60394 -2.56571 -0 -0 -2.27807 -0.03703 0 0 -1.18089 0 0 -0.00397 0.06191 0 1.80377 -0.46738 0 1.0402 0.47588 0.53431 -1.64318
TRP_8 -10.4239 0.98033 6.20582 -0.888 0.14094 0.33505 3.21878 -3.8443 -0.00985 -0.04786 -2.45432 -0.40279 0 0 0 0 0 0.01226 0.00148 0 1.76876 0.02705 0 1.6906 0.25172 0.49927 -2.93899
GLU_9 -5.74129 0.38713 8.00753 -0.21452 0.02665 0.2905 3.0978 -3.5013 -0.01921 -0.12116 -3.99879 -0.58232 0 0 0 0 0 -0.03036 0.05334 0 3.00055 -0.28884 0 -2.7348 -0.34944 0.4285 -2.29004
HIS_D_10 -5.01352 0.33721 5.14836 -0.36996 0.0107 0.44794 2.34967 -2.71307 -0 -0 -2.65883 -0.4092 0 0 0 0 0 0.06485 0.00041 0 2.40194 -0.00796 0 -0.45461 -0.37391 0.32081 -0.91918
ASN_11 -5.51635 0.20748 5.71219 -0.17679 0.03379 0.26222 2.93048 -2.93008 -0.02 -0.18056 -1.58681 -0.31016 0 0 0 0 0 0.07325 0.00419 0 1.42019 0.38679 0 -0.93687 -0.02333 0.23149 -0.41889
ALA_12 -6.18113 0.74309 4.20897 -0.0214 0 0 3.32803 -3.02038 -0 -0 -2.26357 -0.35797 0 0 0 0 0 -0.0224 0 0 0 -0.09939 0 1.8394 -0.03983 0.35516 -1.53142
ALA_13 -4.79283 0.39914 4.31313 -0.0223 0 0 2.59748 -2.60581 -0 -0 -2.57469 -0.36844 0 0 0 0 0 0.0768 0 0 0 -0.29215 0 1.8394 -0.31218 0.46234 -1.28011
GLU_14 -4.65037 0.36664 5.2819 -0.33144 0.06742 0.37769 2.42868 -2.50713 -0.00425 -0.08675 -2.05378 -0.591 0 0 0 0 0 -0.01905 0.00412 0 3.16348 -0.07238 0 -2.7348 -0.32681 0.32766 -1.36014
TRP_15 -8.10155 0.67634 4.66968 -1.23186 0.07031 0.44021 2.46929 -2.96304 -0 -0 -2.18826 -0.28975 0 0 -0.5179 0 0 -0.0244 0.11926 0 1.71026 -0.20625 0 1.6906 -0.15952 0.32489 -3.5117
PHE_16 -12.0727 2.79922 4.43076 -0.5538 0.18817 0.26047 2.8503 -3.82402 -0 -0 -2.84813 -0.17553 0 0 0 0 0 -0.02581 0.22908 0 3.34285 -0.20209 0 1.0402 -0.13191 0.83744 -3.85549
SER_17 -3.45778 0.2682 4.55496 -0.02792 0 0.06443 2.20593 -2.13575 -0 -0 -2.52314 -0.6047 0 0 0 0 0 -0.03103 0.00069 0.85397 0 0.31633 0.60032 -0.77834 -0.04669 0.75743 0.01693
LEU_18 -4.04566 0.29752 3.79331 -0.50871 0.23531 0.14638 1.41086 -1.84437 -0 -0 -1.00731 0.2023 0 0 0 0 0 -0.11489 0.10295 0.26938 0 -0.01101 0 0.18072 -0.03744 0.38117 -0.54949
HIS_D_19 -5.93669 0.58845 5.6847 -0.41041 0.02548 0.49506 1.87431 -2.7976 -0.03 -0.1267 -1.78158 -0.3719 0 0 -0.5179 0 0 -0.01857 0.03706 0 2.46093 -0.3282 0 -0.45461 -0.2805 0.46663 -1.42202
ARG_20 -2.5916 0.16979 3.19489 -0.46929 0.08313 0.2977 1.53319 -1.51448 -0.00064 -0.01332 -1.71296 -0.18068 0 0 -0.80696 0 0 -0.04909 0.01176 1.73475 0 -0.13289 0 -1.2888 -0.35493 0.33237 -1.75807
HIS_21 -7.72973 0.83581 4.7834 -0.41227 0.08719 0.40759 1.28374 -2.79152 -0.03 -0.1267 -1.17125 -0.1389 0 0 0 0 0 0.01242 0.00381 0 3.12246 -0.08423 0 -0.45461 0.07372 0.23189 -2.09719
LEU_22 -6.99607 0.94912 4.1218 -0.81502 0.53128 0.24511 2.36442 -2.56052 -0 -0 -1.59187 0.25157 0 0 0 0 0 -0.00893 0.17238 1.81698 0 -0.27763 0 0.18072 0.12848 0.56238 -0.9258
VAL_23 -4.138 0.79474 0.87775 -0.40745 0.80387 0.11528 0.4441 -1.20049 -0 -0 -0.46215 -0.20332 0 0 0 0 0 0.18935 0.67718 1.84925 0 -0.42849 0 1.9342 -0.27948 1.06716 1.63349
VAL_24 -7.26434 1.05314 2.17376 -0.26926 0.17401 0.05586 1.97975 -2.30907 -0.00011 -0.00051 -2.00176 -0.31542 0 0 0 0 0 0.03146 0.16579 0.2681 0 -0.74554 0 1.9342 -0.39434 0.82472 -4.63958
ASP_25 -5.16805 0.40325 5.52105 -0.11521 0.00937 0.34239 2.49238 -2.30047 -0.0419 -0.27341 -3.04784 -0.32136 0 0 0 -0.73841 0 -0.02677 0.00448 0 3.69098 -0.55252 0 -2.3716 -0.31204 0.40164 -2.40403
PHE_26 -9.15734 1.72029 3.10102 -1.06785 0.13374 0.51112 1.74374 -2.16498 -0 -0 -1.28109 0.19009 0 0 0 0 0 -0.04087 0.21992 0 2.03415 -0.16215 0 1.0402 5.61724 1.50376 3.94099
PRO_27 -3.97507 0.81894 1.95394 -0.08257 1e-05 0.04884 0.35324 -0.74864 -0 -0 -0.10328 0.57242 0 0 0 0 0 -0.17642 0.01459 0.43618 0 -0.58941 0 -2.4119 5.61207 1.80691 3.52985
LYS_28 -5.28449 0.5556 7.82363 -0.33138 0.03284 0.16397 3.84838 -3.10915 -0.03718 -0.25939 -5.6198 0.33478 0 0 0 -0.73841 0 0.02419 0.26047 2.45744 0 -0.044 0 -1.5107 -0.31385 0.7282 -1.01885
VAL_29 -2.67957 0.28914 3.11338 -0.31339 0.21844 0.07187 0.93739 -1.44434 -0 -0 -0.40741 -0.13647 0 0 0 0 0 -0.05385 0.00393 0.19694 0 -0.1275 0 1.9342 -0.29951 0.35641 1.65969
GLU_30 -4.83979 0.40441 5.43562 -0.48898 0.32097 1.54284 1.58485 -2.44119 -0 -0 -2.24458 -2.79983 0 0 0 0 0 -0.02404 0.03909 0 4.44328 0.01961 0 -2.7348 -0.09265 0.40962 -1.46558
CYS_31 -7.19049 0.85003 5.44534 -0.06681 0 0.0417 3.6231 -2.83708 -0.00079 -0.00549 -3.42669 -0.32151 0 0 0 0 0 -0.01264 0.11394 0.64852 0 0.32491 0 3.6196 -0.07932 0.57516 1.30148
TRP_32 -6.11579 0.65897 4.90939 -1.41615 0.21919 0.58195 1.7565 -2.57945 -0.0154 -0.11314 -1.62428 -0.63704 0 0 0 0 0 -0.06896 0.02765 0 1.53034 -0.03979 0 1.6906 -0.32812 0.43694 -1.12659
GLU_33 -6.66029 0.51773 6.79922 -0.20486 0.02327 0.27295 2.80102 -3.0331 -0.03554 -0.16144 -2.30426 -0.61174 0 0 0 0 0 0.04543 0.03932 0 3.15844 -0.21771 0 -2.7348 -0.31949 0.39127 -2.23458
ASN_34 -5.55798 0.30246 4.87411 -0.18219 0.05246 0.2693 2.37486 -2.66277 -0 -0 -1.42039 -0.33411 0 0 0 0 0 0.26739 2e-05 0 1.48351 0.17529 0 -0.93687 -0.09658 0.41239 -0.97911
VAL_35 -7.65204 1.14378 3.33755 -0.30659 0.17517 0.06875 3.12171 -2.89031 -0.01211 -0.04457 -1.33839 -0.05594 0 0 0 0 0 -0.05283 0.16752 0.02786 0 -0.3262 0 1.9342 0.00779 0.40609 -2.28856
THR_36 -4.27221 0.26579 4.69716 -0.2004 0.12491 0.07143 2.35744 -2.29655 -0 -0 -2.2082 -0.04928 0 0 0 0 0 -0.01823 0.00247 0.05618 0 -0.02056 2.2892 -1.0874 0.11271 0.32956 0.15403
LYS_37 -5.44293 0.469 5.79837 -0.3057 0.02618 0.1387 2.92406 -2.74423 -0.03554 -0.16144 -2.76371 -0.0069 0 0 0 0 0 -0.09546 0.06733 1.74668 0 -0.07068 0 -1.5107 -0.20581 0.32989 -1.84288
ALA_38 -5.9471 0.6862 3.5698 -0.02289 0 0 2.91618 -2.63023 -0 -0 -2.23335 -0.3682 0 0 0 0 0 -0.07727 0 0 0 -0.40781 0 1.8394 -0.51546 0.49905 -2.69167
PHE_39 -9.37089 1.16426 2.6593 -0.70021 0.17527 0.3808 2.15544 -2.56116 -0.01211 -0.04457 -1.3481 0.15915 0 0 0 0 0 -0.03695 0.00837 0 2.55457 0.18419 0 1.0402 -0.28659 0.60895 -3.2701
LEU_40 -3.16776 0.43993 2.76008 -0.51005 0.21028 0.14514 1.42297 -1.45351 -0.00942 -0.10425 -1.43549 0.08512 0 0 0 0 0 0.14012 0.13002 0.39201 0 0.05393 0 0.18072 -0.06076 0.70856 -0.07236
THR_41 -3.03777 0.18472 2.95137 -0.11337 0.06738 0.06365 1.25076 -1.50553 -0.01169 -0.11973 -0.25214 -1.12877 0 0 0 0 0 -0.05138 0.03698 0.17612 0 -0.67858 2.27512 -1.0874 0.03075 0.84462 -0.1049
ASN_42 -5.66782 0.41487 5.92205 -0.18048 0.00753 0.24664 3.21438 -2.83344 -0.00228 -0.01548 -1.46711 -0.82132 0 0 -1.91679 0 0 -0.0092 0.05804 0 3.88306 0.35711 0 -0.93687 0.15909 0.61779 1.02976
ASP_43 -2.68799 0.18713 2.86867 -0.11322 0.00614 0.34805 1.37248 -1.40348 -0.02859 -0.13298 -1.82352 -0.177 0 0 0 0 0 -0.03828 0.01253 0 2.073 -0.2679 0 -2.3716 -0.02552 0.23091 -1.97116
THR_44 -6.85452 0.53824 3.84269 -0.15238 0.0649 0.05343 2.08859 -2.52676 -0.00064 -0.01332 -1.99681 -0.32159 0 0 -1.10983 0 0 0.01357 0.00051 0.40067 0 -0.17514 2.30673 -1.0874 -0.13402 0.19939 -4.86367
THR_45 -6.84909 0.96676 3.29674 -0.22401 0.18845 0.09784 2.88786 -2.3966 -0 -0 -1.92185 -1.25329 0 0 0 0 0 0.03965 0.03965 1.51864 0 -0.20739 2.31861 -1.0874 0.07194 0.35784 -2.15565
VAL_46 -8.48558 2.1386 2.45344 -0.32318 0.43906 0.0731 2.5323 -2.6052 -0.01603 -0.05698 -1.89455 -0.90358 0 0 0 0 0 0.0481 0.12354 1.89505 0 -0.53953 0 1.9342 0.00139 0.72705 -2.45881
LEU_47 -8.97509 1.52635 2.99102 -0.57126 0.15821 0.14205 2.52583 -2.4145 -0.00062 -0.00295 -2.32821 0.25642 0 0 0 0 0 -0.03864 0.01739 0.71701 0 -0.27588 0 0.18072 -0.0123 0.92673 -5.17771
SER_48 -5.24485 0.47674 4.72727 -0.03141 0 0.05791 2.66536 -2.34062 -0.01603 -0.05698 -3.11589 -0.95392 0 0 0 -0.29515 0 -0.05986 0.01714 0.57179 0 0.43869 1.04445 -0.77834 0.11629 0.91342 -1.864
ALA_49 -5.22938 1.10463 1.72827 -0.02467 9e-05 0 1.57257 -1.59201 -0.01464 -0.16068 -0.77078 -0.18894 0 0 0 0 0 0.02038 0 0 0 -0.10112 0 1.8394 -0.16812 0.73729 -1.2477
TYR_50 -6.61925 1.05119 3.33354 -0.68228 0.04854 0.15923 1.82715 -1.81958 -0 -0 -1.64507 -0.35926 0 0 0 -0.7839 0 0.03182 0.0082 0 2.11009 -0.01523 0.01951 1.2797 0.1564 1.38026 -0.51894
PRO_51 -5.98602 1.54217 3.85881 -0.11483 0.00084 0.08537 2.17137 -1.52134 -0 -0 -0.70931 0.29486 0 0 0 0 0 0.67485 0.05623 0.20146 0 -1.05899 0 -2.4119 0.18807 2.05965 -0.66872
PRO_52 -4.98211 0.72185 3.99905 -0.20451 0.00525 0.14739 1.22901 -1.65988 -0.00451 -0.02413 -0.12949 0.0375 0 0 0 0 0 0.06075 0.01691 0.34344 0 -0.83487 0 -2.4119 -0.33019 1.36653 -2.65391
ASN_53 -2.90382 0.13925 2.78602 -0.18257 0.03868 0.28065 0.61889 -1.12546 -0.00534 -0.02373 -0.00463 -0.33544 0 0 0 0 0 -0.09315 0.00824 0 1.49302 0.18506 0 -0.93687 -0.08851 0.52867 0.37895
MET_54 -1.94927 0.15753 1.44333 -0.60389 0.19633 0.19958 0.14417 -0.71477 -0 -0 0.23925 -0.25453 0 0 0 0 0 -0.04901 0.01348 1.05486 0 0.18881 0 0.60916 0.0148 0.46856 1.1584
GLY_55 -3.76221 0.45349 3.13494 -0.00114 0 0 1.11737 -1.68761 -0 -0 -0.54534 -0.31944 0 0 0 0 0 -0.09069 0 0 0 -1.33964 0 0.83697 0.30104 0.49069 -1.41156
ASN_56 -5.50683 0.69967 3.97957 -0.27388 0.0136 0.51012 1.55245 -2.12398 -0.01464 -0.16068 -0.22055 -0.7543 0 0 0 -0.29515 0 0.03333 0.00579 0 1.88614 -0.84347 0 -0.93687 0.66686 0.64051 -1.1423
ASP_57 -5.2005 0.33603 4.46587 -0.12117 0.01507 0.35827 1.73278 -2.17735 -0.01618 -0.05638 -1.9616 -0.20242 0 0 0 0 0 -0.06777 0.02162 0 3.3305 -0.55319 0 -2.3716 0.22453 0.75778 -1.4857
VAL_58 -4.8883 0.31418 0.51127 -0.31837 0.33183 0.07227 0.40499 -1.20858 -0.00392 -0.01112 -0.29765 -0.51803 0 0 0 0 0 -0.05137 0.02626 1.91322 0 -0.75614 0 1.9342 -0.33956 0.52956 -2.35528
PHE_59 -8.56635 1.10069 3.07099 -0.71519 0.04804 0.16931 2.44783 -2.17864 -0.02948 -0.09934 -2.37068 -0.22056 0 0 0 0 0 -0.08129 0.05878 0 3.11935 -0.20021 0 1.0402 -0.16382 0.77839 -2.79199
VAL_60 -3.96997 0.50593 0.8695 -0.39079 0.43693 0.10215 0.35222 -0.96137 -0.00392 -0.01112 -0.29216 -0.25965 0 0 0 0 0 -0.05125 0.03046 1.29043 0 -0.7388 0 1.9342 -0.17103 0.6922 -0.63606
MET_61 -7.2213 1.54524 3.2082 -0.42008 0.1838 0.01459 2.46677 -2.02647 -0.01392 -0.04591 -2.09005 -0.30969 0 0 0 0 0 0.13686 0.77315 1.85558 0 -0.17124 0 0.60916 0.30971 1.24786 0.05224
PRO_62 -5.53583 0.5307 3.78704 -0.12546 0.00288 0.09166 1.6137 -1.67952 -0.00257 -0.03958 -1.59942 0.21924 0 0 0 0 0 0.15008 0.01647 0.23622 0 -1.0455 0 -2.4119 0.09659 1.34476 -4.35045
ILE_63 -8.87551 0.96369 4.25175 -0.63378 0.377 0.16213 2.83208 -3.13387 -0 -0 -2.86616 -0.02279 0 0 0 0 0 -0.06227 0.52596 3.32566 0 -0.31563 0 0.73287 -0.47828 0.64669 -2.57044
GLU_64 -4.6859 0.34649 4.97286 -0.35548 0.10484 0.44648 1.533 -2.21848 -0.02859 -0.13298 -1.70485 -0.6741 0 0 0 0 0 -0.04248 0.01056 0 3.06335 -0.14348 0 -2.7348 -0.18598 0.44332 -1.98621
GLU_65 -7.20582 0.48508 7.44936 -0.20639 0.03238 0.28369 3.1229 -3.19777 -0.00257 -0.03958 -2.61786 -0.57792 0 0 0 0 0 0.02655 0.02802 0 3.0986 -0.22633 0 -2.7348 -0.27814 0.44826 -2.11236
PHE_66 -12.8279 2.57468 4.53977 -0.6564 0.16459 0.30766 3.76586 -3.71632 -0.03345 -0.20475 -2.61732 -0.05142 0 0 0 0 0 -0.05301 0.01014 0 2.69329 0.14709 0 1.0402 -0.25547 0.82286 -4.34994
LEU_67 -5.65927 0.36313 4.32366 -0.66252 0.19007 0.22427 1.57933 -2.42663 -0 -0 -1.38189 0.12819 0 0 0 0 0 -0.02546 0.04575 0.87271 0 -0.23562 0 0.18072 -0.17435 0.86349 -1.79442
ARG_68 -5.34676 0.3766 6.94763 -0.56198 0.09253 0.30201 1.83591 -2.73367 -0 -0 -3.38821 0.76863 0 0 0 -0.62567 0 -0.03559 0.49866 2.31113 0 -0.10486 0 -1.2888 -0.00124 0.78932 -0.16436
ASP_69 -3.7814 0.29557 4.80958 -0.10683 0.00086 0.32516 1.92763 -2.03893 -0 -0 -2.63337 -0.3073 0 0 0 -0.62567 0 -0.05374 0.00393 0 1.96491 -0.16983 0 -2.3716 0.06515 0.53675 -2.15914
TYR_70 -6.85281 0.91708 3.56003 -0.56703 0.09472 0.30965 2.25058 -2.26981 -0.01577 -0.14724 -1.33299 -0.27153 0 0 0 0 0 -0.02709 0.02498 0 2.61699 -0.27465 0.04039 1.2797 -0.20101 0.53607 -0.32976
ASN_71 -2.27898 0.15441 3.07047 -0.19909 0.04283 0.33855 1.0175 -1.48759 -0 -0 -0.45075 -0.99649 0 0 0 0 0 -0.10095 0.01886 0 1.91259 -1.02036 0 -0.93687 -0.70681 0.59857 -1.0241
SER_72 -4.35312 0.38138 3.19582 -0.08052 0.00959 0.12184 1.26621 -1.87252 -0 -0 -1.15041 -1.6192 0 0 0 0 0 0.11423 0.06482 2.09259 0 0.33007 1.84295 -0.77834 -0.33141 0.67387 -0.09216
THR_73 -4.56133 0.20986 3.42337 -0.1571 0.06044 0.0556 1.30958 -2.03835 -0.04922 -0.35199 -0.47227 -0.32957 0 0 0 0 0 0.0332 0.01866 0.29046 0 -0.20488 2.30186 -1.0874 0.21875 0.63137 -0.69896
ILE_74 -8.17856 1.82101 0.00457 -0.49681 0.38204 0.11349 1.64936 -1.58627 -0 -0 -0.90378 0.13601 0 0 -0.72696 0 0 -0.08447 0.05853 0.35894 0 -0.43049 0 0.73287 -0.1954 0.65128 -6.69464
CYS_75 -5.58702 0.45664 2.30074 -0.08851 3e-05 0.05917 1.2927 -1.48347 -0 -0 -0.53747 0.05491 0 0 0 0 0 0.06414 0.02347 0.64219 0 0.24504 0 3.6196 -0.23616 0.6333 1.4593
VAL_76 -6.99075 1.16725 2.97962 -0.34421 0.42492 0.07468 1.84238 -2.2209 -0 -0 -1.7251 -0.28384 0 0 0 0 0 0.0413 0.07713 2.01548 0 -0.03434 0 1.9342 -0.02064 1.03864 -0.02419
PRO_77 -8.80335 1.96356 2.96956 -0.09618 0.00124 0.05927 1.64563 -1.59989 -0 -0 -1.59747 0.71726 0 0 0 0 0 -0.09172 0.02548 0.49393 0 -0.42623 0 -2.4119 -0.03729 1.15384 -6.03426
PHE_78 -10.7164 1.66211 2.3372 -0.67414 0.31002 0.37571 2.82172 -2.43825 -0.00126 -0.00477 -1.29756 0.23482 0 0 0 0 0 -0.05888 0.25131 0 2.7267 0.04615 0 1.0402 -0.13306 1.0619 -2.45647
SER_79 -4.00053 0.73113 4.54957 -0.04001 0.00069 0.05528 2.39017 -2.11532 -0 -0 -1.79134 -0.52002 0 0 0 0 0 -0.01939 0.0115 0.14781 0 -0.38781 1.72399 -0.77834 -0.32401 1.09797 0.73134
SER_80 -4.11091 0.76552 4.05341 -0.03908 0.00035 0.05072 2.22535 -1.95369 -0 -0 -1.47941 -0.56406 0 0 -0.85749 0 0 -0.11423 0.07128 0.15993 0 -0.26706 1.71936 -0.77834 -0.49519 0.74218 -0.87136
GLY_81 -2.36736 0.50323 2.97595 -9e-05 0 0 1.50137 -1.53066 -0.02701 -0.09351 -1.07113 -0.39314 0 0 0 0 0 -0.18486 0 0 0 -1.53115 0 0.83697 -0.48752 0.58918 -1.27973
PHE_82 -5.21739 0.66235 3.42035 -0.53928 0.03826 0.21575 1.46977 -1.88153 -0 -0 -0.61399 -0.14464 0 0 -0.85749 0 0 -0.07293 0.07159 0 2.58561 0.27444 0 1.0402 -0.33244 0.34458 0.46321
PHE_83 -6.5253 1.02619 2.05228 -0.62948 0.1877 0.36271 1.47566 -1.73399 -0.02701 -0.09351 -0.48643 -0.02673 0 0 0 0 0 0.05384 0.00368 0 2.43819 -0.22608 0 1.0402 -0.25717 0.43317 -0.93209
GLY_84 -1.85957 0.05485 2.50887 -0.00021 0 0 0.80006 -1.2466 -0.00126 -0.00477 -0.7245 -0.32237 0 0 0 0 0 -0.31098 0 0 0 -1.37345 0 0.83697 0.12271 0.33475 -1.18551
GLN_85 -2.01136 0.17435 2.20365 -0.63501 0.10436 0.63795 0.60873 -1.01494 -0 -0 0.10201 -0.6375 0 0 0 0 0 0.00951 0.00954 0 2.1367 -0.07629 0 -0.18838 0.12676 0.18912 1.73919
ASP_86 -2.84756 0.4636 3.28073 -0.12365 0.01022 0.37819 0.74562 -1.44986 -0 -0 -1.17524 -0.66452 0 0 0 0 0 0.05096 0.07904 0 2.70923 -0.4472 0 -2.3716 -0.30058 0.94848 -0.71412
PRO_87 -4.29907 0.74114 2.3847 -0.12337 0.00017 0.09198 1.43198 -1.08832 -0 -0 -0.67324 0.22556 0 0 -0.8947 0 0 -0.05512 0.05767 0.22935 0 -1.0445 0 -2.4119 -0.60302 1.11152 -4.91918
GLN_88 -1.96045 0.07769 1.91345 -0.77824 0.30428 1.11302 0.41534 -0.95823 -0 -0 -0.40581 -2.40611 0 0 0 0 0 -0.02683 0.05451 0 3.25718 -0.14647 0 -0.18838 -0.70136 0.4119 -0.02452
ASN_89 -4.53613 0.49533 5.41925 -0.30016 0.13618 0.50686 2.54892 -2.49608 -0 -0 -1.45334 -0.80718 0 0 -0.86015 0 0 -0.04585 0.09322 0 1.88454 -0.41444 0 -0.93687 -0.31836 0.26213 -0.82215
SER_90 -3.17398 0.39124 3.66158 -0.02901 0.00023 0.04618 1.42372 -1.76117 -0.01945 -0.15564 -0.4159 -0.95312 0 0 0 0 0 -0.12431 0.00135 0.15099 0 -0.32313 0.60209 -0.77834 -0.15779 0.24184 -1.37263
ASP_91 -2.70859 0.34204 3.28191 -0.11433 0.01171 0.35357 1.36831 -1.50442 -0.01505 -0.13698 -0.42865 -0.45303 0 0 -0.86015 0 0 -0.11099 0.01441 0 1.78178 -0.01089 0 -2.3716 -0.26145 0.26219 -1.56021
ILE_92 -6.91141 1.33635 1.95741 -0.77603 0.87359 0.36305 1.677 -1.79591 -0 -0 -1.0783 -0.42591 0 0 0 0 0 -0.03406 0.03479 0.82966 0 0.11805 0 0.73287 -0.12697 0.5951 -2.63074
GLN_93 -5.62358 0.32358 4.61166 -0.22717 0.03896 0.18419 1.57678 -2.44283 -0.0044 -0.01866 -1.78424 -0.50593 0 0 -0.8947 0 0 -0.00988 0.0191 0 2.43834 0.14698 0 -0.18838 0.36013 0.68112 -1.31893
HIS:CtermProteinFull_94 -3.32114 0.25865 2.39348 -0.46387 0.00235 0.63655 0.78884 -1.3748 -0 -0 -1.10251 -0.27264 0 0 -0.72696 0 0 0 0.14698 0 3.47561 0 0 -0.45461 0.34423 0.49113 0.82129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611150 MODEL 3 2024-05-11_00000235_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 38.275
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.112754
REMARK    SCORE         fa_elec:        -116.860
REMARK    SCORE     hbond_sr_bb:         -35.286
REMARK    SCORE     lk_ball_wtd:         -18.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          16.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.297
REMARK    SCORE     total_score:        -124.845
REMARK    SCORE     cart_bonded:          92.681
REMARK    SCORE    fa_intra_rep:           0.987
REMARK    SCORE          fa_atr:        -492.017
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.264
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:           2.603
REMARK    SCORE        hbond_sc:          -6.792
REMARK    SCORE fa_intra_sol_xover4:          19.374
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         274.237
REMARK    SCORE           score:        -124.845
REMARK    SCORE          fa_rep:          62.965
REMARK    SCORE     hbond_bb_sc:         -18.215
REMARK    SCORE          fa_dun:         129.833
REMARK    SCORE     hbond_lr_bb:         -11.256
ATOM      1  N   ASP A   1      -0.375   1.196   0.564  1.00 11.970          N  
ATOM      2  CA  ASP A   1       1.003   0.998   0.110  1.00 12.480          C  
ATOM      3  C   ASP A   1       1.898   2.246   0.336  1.00 12.130          C  
ATOM      4  O   ASP A   1       1.771   3.231  -0.406  1.00 11.840          O  
ATOM      5  CB  ASP A   1       1.029   0.633  -1.370  1.00 17.270          C  
ATOM      6  CG  ASP A   1       2.450   0.344  -1.875  1.00 17.270          C  
ATOM      7  OD1 ASP A   1       3.370   0.458  -1.070  1.00 17.270          O  
ATOM      8  OD2 ASP A   1       2.601   0.007  -3.020  1.00 17.270          O  
ATOM      9 1H   ASP A   1      -0.598   0.502   1.262  1.00 14.360          H  
ATOM     10 2H   ASP A   1      -0.501   2.121   0.964  1.00 14.360          H  
ATOM     11 3H   ASP A   1      -1.004   1.093  -0.219  1.00 14.360          H  
ATOM     12  HA  ASP A   1       1.378   0.140   0.648  1.00 14.980          H  
ATOM     13 1HB  ASP A   1       0.420  -0.259  -1.531  1.00 20.720          H  
ATOM     14 2HB  ASP A   1       0.576   1.428  -1.936  1.00 20.720          H  
ATOM     15  N   PRO A   2       2.837   2.220   1.318  1.00 12.370          N  
ATOM     16  CA  PRO A   2       3.702   3.324   1.706  1.00 12.300          C  
ATOM     17  C   PRO A   2       4.634   3.789   0.593  1.00 12.690          C  
ATOM     18  O   PRO A   2       5.172   4.897   0.676  1.00 12.460          O  
ATOM     19  CB  PRO A   2       4.482   2.751   2.901  1.00 18.450          C  
ATOM     20  CG  PRO A   2       4.452   1.263   2.716  1.00 18.450          C  
ATOM     21  CD  PRO A   2       3.124   0.962   2.063  1.00 18.450          C  
ATOM     22  HA  PRO A   2       3.079   4.158   2.035  1.00 14.760          H  
ATOM     23 1HB  PRO A   2       5.506   3.153   2.897  1.00 22.140          H  
ATOM     24 2HB  PRO A   2       4.014   3.079   3.843  1.00 22.140          H  
ATOM     25 1HG  PRO A   2       5.304   0.947   2.093  1.00 22.140          H  
ATOM     26 2HG  PRO A   2       4.572   0.757   3.687  1.00 22.140          H  
ATOM     27 1HD  PRO A   2       3.326   0.118   1.380  1.00 22.140          H  
ATOM     28 2HD  PRO A   2       2.344   0.743   2.809  1.00 22.140          H  
ATOM     29  N   LYS A   3       4.848   2.961  -0.444  1.00 13.420          N  
ATOM     30  CA  LYS A   3       5.726   3.399  -1.511  1.00 14.000          C  
ATOM     31  C   LYS A   3       5.018   3.324  -2.852  1.00 13.580          C  
ATOM     32  O   LYS A   3       5.636   3.011  -3.876  1.00 13.990          O  
ATOM     33  CB  LYS A   3       6.968   2.494  -1.576  1.00 19.370          C  
ATOM     34  CG  LYS A   3       7.861   2.429  -0.314  1.00 19.370          C  
ATOM     35  CD  LYS A   3       8.589   3.731  -0.032  1.00 19.370          C  
ATOM     36  CE  LYS A   3       9.541   3.590   1.157  1.00 19.370          C  
ATOM     37  NZ  LYS A   3      10.308   4.844   1.405  1.00 19.370          N  
ATOM     38  H   LYS A   3       4.385   2.040  -0.526  1.00 16.100          H  
ATOM     39  HA  LYS A   3       6.013   4.436  -1.348  1.00 16.800          H  
ATOM     40 1HB  LYS A   3       6.643   1.474  -1.790  1.00 23.240          H  
ATOM     41 2HB  LYS A   3       7.598   2.812  -2.405  1.00 23.240          H  
ATOM     42 1HG  LYS A   3       7.241   2.182   0.548  1.00 23.240          H  
ATOM     43 2HG  LYS A   3       8.597   1.636  -0.441  1.00 23.240          H  
ATOM     44 1HD  LYS A   3       9.156   4.040  -0.911  1.00 23.240          H  
ATOM     45 2HD  LYS A   3       7.865   4.511   0.205  1.00 23.240          H  
ATOM     46 1HE  LYS A   3       8.962   3.349   2.047  1.00 23.240          H  
ATOM     47 2HE  LYS A   3      10.244   2.782   0.961  1.00 23.240          H  
ATOM     48 1HZ  LYS A   3      10.937   4.751   2.190  1.00 23.240          H  
ATOM     49 2HZ  LYS A   3      10.864   5.080   0.590  1.00 23.240          H  
ATOM     50 3HZ  LYS A   3       9.691   5.617   1.599  1.00 23.240          H  
ATOM     51  N   ALA A   4       3.754   3.730  -2.875  1.00 12.890          N  
ATOM     52  CA  ALA A   4       3.031   3.829  -4.129  1.00 12.580          C  
ATOM     53  C   ALA A   4       3.254   5.210  -4.713  1.00 11.960          C  
ATOM     54  O   ALA A   4       3.369   6.186  -3.973  1.00 11.870          O  
ATOM     55  CB  ALA A   4       1.556   3.562  -3.937  1.00 17.740          C  
ATOM     56  H   ALA A   4       3.269   3.906  -1.988  1.00 15.470          H  
ATOM     57  HA  ALA A   4       3.434   3.091  -4.821  1.00 15.100          H  
ATOM     58 1HB  ALA A   4       1.040   3.627  -4.888  1.00 21.280          H  
ATOM     59 2HB  ALA A   4       1.450   2.575  -3.546  1.00 21.280          H  
ATOM     60 3HB  ALA A   4       1.139   4.285  -3.239  1.00 21.280          H  
ATOM     61  N   HIS A   5       3.242   5.311  -6.038  1.00 11.710          N  
ATOM     62  CA  HIS A   5       3.395   6.606  -6.691  1.00 11.290          C  
ATOM     63  C   HIS A   5       2.337   6.826  -7.782  1.00 10.530          C  
ATOM     64  O   HIS A   5       2.681   6.998  -8.951  1.00  9.950          O  
ATOM     65  CB  HIS A   5       4.806   6.724  -7.284  1.00 15.970          C  
ATOM     66  CG  HIS A   5       5.906   6.597  -6.244  1.00 15.970          C  
ATOM     67  ND1 HIS A   5       6.350   5.375  -5.772  1.00 15.970          N  
ATOM     68  CD2 HIS A   5       6.628   7.532  -5.587  1.00 15.970          C  
ATOM     69  CE1 HIS A   5       7.292   5.568  -4.871  1.00 15.970          C  
ATOM     70  NE2 HIS A   5       7.486   6.866  -4.741  1.00 15.970          N  
ATOM     71  H   HIS A   5       3.144   4.476  -6.597  1.00 14.050          H  
ATOM     72  HA  HIS A   5       3.290   7.399  -5.955  1.00 13.550          H  
ATOM     73 1HB  HIS A   5       4.955   5.950  -8.036  1.00 19.170          H  
ATOM     74 2HB  HIS A   5       4.915   7.688  -7.776  1.00 19.170          H  
ATOM     75  HD1 HIS A   5       6.087   4.473  -6.118  1.00 19.170          H  
ATOM     76  HD2 HIS A   5       6.633   8.621  -5.619  1.00 19.170          H  
ATOM     77  HE1 HIS A   5       7.762   4.717  -4.378  1.00 19.170          H  
ATOM     78  N   PRO A   6       1.031   6.786  -7.450  1.00 10.610          N  
ATOM     79  CA  PRO A   6      -0.074   6.817  -8.384  1.00 10.110          C  
ATOM     80  C   PRO A   6      -0.374   8.214  -8.876  1.00  9.490          C  
ATOM     81  O   PRO A   6      -1.504   8.664  -8.760  1.00  9.550          O  
ATOM     82  CB  PRO A   6      -1.240   6.330  -7.512  1.00 15.160          C  
ATOM     83  CG  PRO A   6      -0.912   6.873  -6.135  1.00 15.160          C  
ATOM     84  CD  PRO A   6       0.593   6.775  -6.028  1.00 15.160          C  
ATOM     85  HA  PRO A   6       0.126   6.132  -9.219  1.00 12.130          H  
ATOM     86 1HB  PRO A   6      -2.205   6.694  -7.907  1.00 18.200          H  
ATOM     87 2HB  PRO A   6      -1.288   5.229  -7.529  1.00 18.200          H  
ATOM     88 1HG  PRO A   6      -1.280   7.908  -6.038  1.00 18.200          H  
ATOM     89 2HG  PRO A   6      -1.433   6.285  -5.361  1.00 18.200          H  
ATOM     90 1HD  PRO A   6       1.008   7.625  -5.461  1.00 18.200          H  
ATOM     91 2HD  PRO A   6       0.781   5.839  -5.559  1.00 18.200          H  
ATOM     92  N   PHE A   7       0.515   8.846  -9.621  1.00  9.090          N  
ATOM     93  CA  PHE A   7       0.262  10.265  -9.931  1.00  8.660          C  
ATOM     94  C   PHE A   7      -0.161  10.376 -11.352  1.00  7.910          C  
ATOM     95  O   PHE A   7       0.339  11.126 -12.184  1.00  7.550          O  
ATOM     96  CB  PHE A   7       1.488  11.141  -9.610  1.00 12.300          C  
ATOM     97  CG  PHE A   7       2.780  10.821 -10.360  1.00 12.300          C  
ATOM     98  CD1 PHE A   7       3.122  11.447 -11.558  1.00 12.300          C  
ATOM     99  CD2 PHE A   7       3.652   9.892  -9.851  1.00 12.300          C  
ATOM    100  CE1 PHE A   7       4.296  11.145 -12.209  1.00 12.300          C  
ATOM    101  CE2 PHE A   7       4.828   9.586 -10.503  1.00 12.300          C  
ATOM    102  CZ  PHE A   7       5.149  10.217 -11.685  1.00 12.300          C  
ATOM    103  H   PHE A   7       1.415   8.392  -9.805  1.00 10.910          H  
ATOM    104  HA  PHE A   7      -0.554  10.626  -9.333  1.00 10.390          H  
ATOM    105 1HB  PHE A   7       1.231  12.184  -9.828  1.00 14.760          H  
ATOM    106 2HB  PHE A   7       1.695  11.085  -8.544  1.00 14.760          H  
ATOM    107  HD1 PHE A   7       2.444  12.195 -11.984  1.00 14.760          H  
ATOM    108  HD2 PHE A   7       3.408   9.392  -8.918  1.00 14.760          H  
ATOM    109  HE1 PHE A   7       4.544  11.645 -13.146  1.00 14.760          H  
ATOM    110  HE2 PHE A   7       5.505   8.842 -10.084  1.00 14.760          H  
ATOM    111  HZ  PHE A   7       6.080   9.978 -12.204  1.00 14.760          H  
ATOM    112  N   TRP A   8      -1.181   9.568 -11.571  1.00  7.960          N  
ATOM    113  CA  TRP A   8      -1.876   9.428 -12.800  1.00  7.590          C  
ATOM    114  C   TRP A   8      -3.297   9.779 -12.416  1.00  6.760          C  
ATOM    115  O   TRP A   8      -4.141  10.098 -13.253  1.00  6.670          O  
ATOM    116  CB  TRP A   8      -1.732   7.995 -13.285  1.00 10.770          C  
ATOM    117  CG  TRP A   8      -0.293   7.545 -13.171  1.00 10.770          C  
ATOM    118  CD1 TRP A   8       0.155   6.555 -12.346  1.00 10.770          C  
ATOM    119  CD2 TRP A   8       0.891   8.104 -13.798  1.00 10.770          C  
ATOM    120  NE1 TRP A   8       1.513   6.438 -12.438  1.00 10.770          N  
ATOM    121  CE2 TRP A   8       1.984   7.384 -13.311  1.00 10.770          C  
ATOM    122  CE3 TRP A   8       1.111   9.149 -14.701  1.00 10.770          C  
ATOM    123  CZ2 TRP A   8       3.276   7.666 -13.704  1.00 10.770          C  
ATOM    124  CZ3 TRP A   8       2.409   9.431 -15.088  1.00 10.770          C  
ATOM    125  CH2 TRP A   8       3.462   8.707 -14.603  1.00 10.770          C  
ATOM    126  H   TRP A   8      -1.510   9.065 -10.747  1.00  9.550          H  
ATOM    127  HA  TRP A   8      -1.505  10.138 -13.537  1.00  9.110          H  
ATOM    128 1HB  TRP A   8      -2.362   7.336 -12.689  1.00 12.930          H  
ATOM    129 2HB  TRP A   8      -2.044   7.919 -14.324  1.00 12.930          H  
ATOM    130  HD1 TRP A   8      -0.480   5.945 -11.708  1.00 12.930          H  
ATOM    131  HE1 TRP A   8       2.089   5.776 -11.928  1.00 12.930          H  
ATOM    132  HE3 TRP A   8       0.282   9.732 -15.088  1.00 12.930          H  
ATOM    133  HZ2 TRP A   8       4.129   7.107 -13.322  1.00 12.930          H  
ATOM    134  HZ3 TRP A   8       2.571  10.248 -15.788  1.00 12.930          H  
ATOM    135  HH2 TRP A   8       4.470   8.957 -14.926  1.00 12.930          H  
ATOM    136  N   GLU A   9      -3.541   9.692 -11.098  1.00  6.440          N  
ATOM    137  CA  GLU A   9      -4.872   9.949 -10.538  1.00  5.860          C  
ATOM    138  C   GLU A   9      -4.958  11.366  -9.985  1.00  5.450          C  
ATOM    139  O   GLU A   9      -4.016  11.863  -9.373  1.00  5.740          O  
ATOM    140  CB  GLU A   9      -5.224   8.974  -9.398  1.00  8.440          C  
ATOM    141  CG  GLU A   9      -5.318   7.495  -9.790  1.00  8.440          C  
ATOM    142  CD  GLU A   9      -5.834   6.591  -8.645  1.00  8.440          C  
ATOM    143  OE1 GLU A   9      -6.274   7.117  -7.631  1.00  8.440          O  
ATOM    144  OE2 GLU A   9      -5.784   5.394  -8.797  1.00  8.440          O  
ATOM    145  H   GLU A   9      -2.763   9.417 -10.485  1.00  7.730          H  
ATOM    146  HA  GLU A   9      -5.614   9.846 -11.331  1.00  7.030          H  
ATOM    147 1HB  GLU A   9      -4.469   9.054  -8.610  1.00 10.120          H  
ATOM    148 2HB  GLU A   9      -6.179   9.262  -8.960  1.00 10.120          H  
ATOM    149 1HG  GLU A   9      -5.985   7.401 -10.646  1.00 10.120          H  
ATOM    150 2HG  GLU A   9      -4.327   7.157 -10.098  1.00 10.120          H  
ATOM    151  N   HIS A  10      -6.126  11.987 -10.074  1.00  5.050          N  
ATOM    152  CA  HIS A  10      -6.312  13.332  -9.537  1.00  4.820          C  
ATOM    153  C   HIS A  10      -6.365  13.348  -8.009  1.00  3.980          C  
ATOM    154  O   HIS A  10      -6.243  14.385  -7.359  1.00  3.720          O  
ATOM    155  CB  HIS A  10      -7.571  13.886 -10.164  1.00  6.840          C  
ATOM    156  CG  HIS A  10      -8.717  13.049  -9.882  1.00  6.840          C  
ATOM    157  ND1 HIS A  10      -8.856  11.779 -10.432  1.00  6.840          N  
ATOM    158  CD2 HIS A  10      -9.813  13.258  -9.128  1.00  6.840          C  
ATOM    159  CE1 HIS A  10      -9.996  11.253 -10.011  1.00  6.840          C  
ATOM    160  NE2 HIS A  10     -10.594  12.130  -9.225  1.00  6.840          N  
ATOM    161  H   HIS A  10      -6.924  11.560 -10.553  1.00  6.060          H  
ATOM    162  HA  HIS A  10      -5.477  13.962  -9.846  1.00  5.780          H  
ATOM    163 1HB  HIS A  10      -7.764  14.872  -9.793  1.00  8.210          H  
ATOM    164 2HB  HIS A  10      -7.439  13.963 -11.240  1.00  8.210          H  
ATOM    165  HD2 HIS A  10     -10.038  14.154  -8.551  1.00  8.210          H  
ATOM    166  HE1 HIS A  10     -10.379  10.268 -10.274  1.00  8.210          H  
ATOM    167  HE2 HIS A  10     -11.485  12.003  -8.764  1.00  8.210          H  
ATOM    168  N   ASN A  11      -6.516  12.165  -7.433  1.00  4.060          N  
ATOM    169  CA  ASN A  11      -6.545  11.988  -5.996  1.00  3.890          C  
ATOM    170  C   ASN A  11      -5.182  11.490  -5.513  1.00  3.280          C  
ATOM    171  O   ASN A  11      -5.022  11.087  -4.361  1.00  2.980          O  
ATOM    172  CB  ASN A  11      -7.634  11.021  -5.597  1.00  5.510          C  
ATOM    173  CG  ASN A  11      -9.011  11.552  -5.875  1.00  5.510          C  
ATOM    174  OD1 ASN A  11      -9.297  12.754  -5.805  1.00  5.510          O  
ATOM    175  ND2 ASN A  11      -9.898  10.646  -6.188  1.00  5.510          N  
ATOM    176  H   ASN A  11      -6.610  11.360  -8.035  1.00  4.870          H  
ATOM    177  HA  ASN A  11      -6.736  12.951  -5.519  1.00  4.670          H  
ATOM    178 1HB  ASN A  11      -7.499  10.080  -6.135  1.00  6.620          H  
ATOM    179 2HB  ASN A  11      -7.554  10.805  -4.528  1.00  6.620          H  
ATOM    180 1HD2 ASN A  11     -10.839  10.917  -6.379  1.00  6.620          H  
ATOM    181 2HD2 ASN A  11      -9.635   9.681  -6.227  1.00  6.620          H  
ATOM    182  N   ALA A  12      -4.170  11.527  -6.379  1.00  3.300          N  
ATOM    183  CA  ALA A  12      -2.855  11.035  -6.006  1.00  2.970          C  
ATOM    184  C   ALA A  12      -2.296  11.759  -4.806  1.00  2.780          C  
ATOM    185  O   ALA A  12      -1.632  11.147  -3.965  1.00  2.380          O  
ATOM    186  CB  ALA A  12      -1.937  11.188  -7.160  1.00  4.290          C  
ATOM    187  H   ALA A  12      -4.304  11.855  -7.339  1.00  3.960          H  
ATOM    188  HA  ALA A  12      -2.937   9.984  -5.764  1.00  3.560          H  
ATOM    189 1HB  ALA A  12      -0.957  10.789  -6.917  1.00  5.150          H  
ATOM    190 2HB  ALA A  12      -2.371  10.649  -7.973  1.00  5.150          H  
ATOM    191 3HB  ALA A  12      -1.860  12.200  -7.433  1.00  5.150          H  
ATOM    192  N   ALA A  13      -2.567  13.059  -4.719  1.00  3.170          N  
ATOM    193  CA  ALA A  13      -2.125  13.875  -3.609  1.00  3.150          C  
ATOM    194  C   ALA A  13      -2.730  13.368  -2.299  1.00  2.760          C  
ATOM    195  O   ALA A  13      -2.108  13.497  -1.238  1.00  2.520          O  
ATOM    196  CB  ALA A  13      -2.486  15.328  -3.843  1.00  4.420          C  
ATOM    197  H   ALA A  13      -3.105  13.488  -5.461  1.00  3.800          H  
ATOM    198  HA  ALA A  13      -1.041  13.791  -3.537  1.00  3.780          H  
ATOM    199 1HB  ALA A  13      -2.123  15.928  -3.010  1.00  5.300          H  
ATOM    200 2HB  ALA A  13      -2.025  15.674  -4.768  1.00  5.300          H  
ATOM    201 3HB  ALA A  13      -3.568  15.423  -3.917  1.00  5.300          H  
ATOM    202  N   GLU A  14      -3.962  12.832  -2.353  1.00  2.810          N  
ATOM    203  CA  GLU A  14      -4.626  12.349  -1.162  1.00  2.680          C  
ATOM    204  C   GLU A  14      -3.989  11.041  -0.729  1.00  2.120          C  
ATOM    205  O   GLU A  14      -3.733  10.849   0.459  1.00  2.030          O  
ATOM    206  CB  GLU A  14      -6.123  12.162  -1.418  1.00  3.800          C  
ATOM    207  CG  GLU A  14      -6.895  13.465  -1.662  1.00  3.800          C  
ATOM    208  CD  GLU A  14      -8.341  13.218  -1.992  1.00  3.800          C  
ATOM    209  OE1 GLU A  14      -8.667  12.084  -2.231  1.00  3.800          O  
ATOM    210  OE2 GLU A  14      -9.109  14.149  -1.999  1.00  3.800          O  
ATOM    211  H   GLU A  14      -4.452  12.697  -3.233  1.00  3.370          H  
ATOM    212  HA  GLU A  14      -4.495  13.081  -0.365  1.00  3.220          H  
ATOM    213 1HB  GLU A  14      -6.270  11.520  -2.280  1.00  4.560          H  
ATOM    214 2HB  GLU A  14      -6.575  11.660  -0.564  1.00  4.560          H  
ATOM    215 1HG  GLU A  14      -6.830  14.088  -0.772  1.00  4.560          H  
ATOM    216 2HG  GLU A  14      -6.425  14.001  -2.487  1.00  4.560          H  
ATOM    217  N   TRP A  15      -3.687  10.153  -1.689  1.00  1.920          N  
ATOM    218  CA  TRP A  15      -3.087   8.869  -1.320  1.00  1.660          C  
ATOM    219  C   TRP A  15      -1.734   9.114  -0.673  1.00  1.420          C  
ATOM    220  O   TRP A  15      -1.371   8.500   0.340  1.00  1.490          O  
ATOM    221  CB  TRP A  15      -2.857   7.964  -2.540  1.00  2.430          C  
ATOM    222  CG  TRP A  15      -4.085   7.392  -3.168  1.00  2.430          C  
ATOM    223  CD1 TRP A  15      -4.523   7.604  -4.447  1.00  2.430          C  
ATOM    224  CD2 TRP A  15      -5.053   6.514  -2.554  1.00  2.430          C  
ATOM    225  NE1 TRP A  15      -5.675   6.908  -4.676  1.00  2.430          N  
ATOM    226  CE2 TRP A  15      -6.025   6.239  -3.525  1.00  2.430          C  
ATOM    227  CE3 TRP A  15      -5.172   5.940  -1.277  1.00  2.430          C  
ATOM    228  CZ2 TRP A  15      -7.104   5.421  -3.262  1.00  2.430          C  
ATOM    229  CZ3 TRP A  15      -6.257   5.123  -1.015  1.00  2.430          C  
ATOM    230  CH2 TRP A  15      -7.199   4.870  -1.981  1.00  2.430          C  
ATOM    231  H   TRP A  15      -3.955  10.369  -2.657  1.00  2.300          H  
ATOM    232  HA  TRP A  15      -3.734   8.373  -0.607  1.00  1.990          H  
ATOM    233 1HB  TRP A  15      -2.334   8.537  -3.311  1.00  2.910          H  
ATOM    234 2HB  TRP A  15      -2.207   7.139  -2.258  1.00  2.910          H  
ATOM    235  HD1 TRP A  15      -4.032   8.211  -5.186  1.00  2.910          H  
ATOM    236  HE1 TRP A  15      -6.176   6.906  -5.599  1.00  2.910          H  
ATOM    237  HE3 TRP A  15      -4.431   6.130  -0.505  1.00  2.910          H  
ATOM    238  HZ2 TRP A  15      -7.861   5.205  -4.016  1.00  2.910          H  
ATOM    239  HZ3 TRP A  15      -6.345   4.683  -0.022  1.00  2.910          H  
ATOM    240  HH2 TRP A  15      -8.040   4.221  -1.741  1.00  2.910          H  
ATOM    241  N   PHE A  16      -1.009  10.036  -1.278  1.00  1.410          N  
ATOM    242  CA  PHE A  16       0.301  10.473  -0.877  1.00  1.350          C  
ATOM    243  C   PHE A  16       0.276  10.995   0.571  1.00  1.320          C  
ATOM    244  O   PHE A  16       1.038  10.518   1.427  1.00  1.310          O  
ATOM    245  CB  PHE A  16       0.693  11.527  -1.898  1.00  1.910          C  
ATOM    246  CG  PHE A  16       1.890  12.190  -1.720  1.00  1.910          C  
ATOM    247  CD1 PHE A  16       3.072  11.698  -2.210  1.00  1.910          C  
ATOM    248  CD2 PHE A  16       1.875  13.344  -1.058  1.00  1.910          C  
ATOM    249  CE1 PHE A  16       4.211  12.405  -2.022  1.00  1.910          C  
ATOM    250  CE2 PHE A  16       2.987  14.002  -0.871  1.00  1.910          C  
ATOM    251  CZ  PHE A  16       4.153  13.560  -1.343  1.00  1.910          C  
ATOM    252  H   PHE A  16      -1.393  10.467  -2.126  1.00  1.690          H  
ATOM    253  HA  PHE A  16       0.990   9.629  -0.936  1.00  1.620          H  
ATOM    254 1HB  PHE A  16       0.719  11.063  -2.879  1.00  2.300          H  
ATOM    255 2HB  PHE A  16      -0.078  12.262  -1.937  1.00  2.300          H  
ATOM    256  HD1 PHE A  16       3.087  10.752  -2.749  1.00  2.300          H  
ATOM    257  HD2 PHE A  16       0.932  13.736  -0.670  1.00  2.300          H  
ATOM    258  HE1 PHE A  16       5.147  12.049  -2.396  1.00  2.300          H  
ATOM    259  HE2 PHE A  16       2.953  14.879  -0.351  1.00  2.300          H  
ATOM    260  HZ  PHE A  16       5.031  14.122  -1.161  1.00  2.300          H  
ATOM    261  N   SER A  17      -0.661  11.912   0.863  1.00  1.650          N  
ATOM    262  CA  SER A  17      -0.849  12.463   2.204  1.00  2.040          C  
ATOM    263  C   SER A  17      -1.225  11.377   3.230  1.00  2.130          C  
ATOM    264  O   SER A  17      -0.690  11.332   4.341  1.00  2.350          O  
ATOM    265  CB  SER A  17      -1.913  13.538   2.173  1.00  2.700          C  
ATOM    266  OG  SER A  17      -2.106  14.097   3.444  1.00  2.700          O  
ATOM    267  H   SER A  17      -1.259  12.280   0.116  1.00  1.980          H  
ATOM    268  HA  SER A  17       0.091  12.919   2.516  1.00  2.450          H  
ATOM    269 1HB  SER A  17      -1.621  14.315   1.465  1.00  3.240          H  
ATOM    270 2HB  SER A  17      -2.849  13.107   1.813  1.00  3.240          H  
ATOM    271  HG  SER A  17      -2.784  14.764   3.334  1.00  3.240          H  
ATOM    272  N   LEU A  18      -2.118  10.450   2.850  1.00  2.100          N  
ATOM    273  CA  LEU A  18      -2.558   9.378   3.753  1.00  2.430          C  
ATOM    274  C   LEU A  18      -1.397   8.502   4.209  1.00  2.440          C  
ATOM    275  O   LEU A  18      -1.389   8.009   5.340  1.00  2.860          O  
ATOM    276  CB  LEU A  18      -3.625   8.492   3.078  1.00  3.270          C  
ATOM    277  CG  LEU A  18      -5.043   9.119   2.840  1.00  3.270          C  
ATOM    278  CD1 LEU A  18      -5.871   8.167   1.958  1.00  3.270          C  
ATOM    279  CD2 LEU A  18      -5.751   9.349   4.177  1.00  3.270          C  
ATOM    280  H   LEU A  18      -2.552  10.529   1.927  1.00  2.520          H  
ATOM    281  HA  LEU A  18      -2.980   9.839   4.638  1.00  2.920          H  
ATOM    282 1HB  LEU A  18      -3.239   8.197   2.103  1.00  3.920          H  
ATOM    283 2HB  LEU A  18      -3.751   7.591   3.676  1.00  3.920          H  
ATOM    284  HG  LEU A  18      -4.947  10.064   2.334  1.00  3.920          H  
ATOM    285 1HD1 LEU A  18      -6.854   8.601   1.781  1.00  3.920          H  
ATOM    286 2HD1 LEU A  18      -5.370   8.025   1.009  1.00  3.920          H  
ATOM    287 3HD1 LEU A  18      -5.982   7.207   2.456  1.00  3.920          H  
ATOM    288 1HD2 LEU A  18      -6.733   9.780   3.990  1.00  3.920          H  
ATOM    289 2HD2 LEU A  18      -5.864   8.400   4.700  1.00  3.920          H  
ATOM    290 3HD2 LEU A  18      -5.181  10.034   4.796  1.00  3.920          H  
ATOM    291  N   HIS A  19      -0.384   8.345   3.358  1.00  2.100          N  
ATOM    292  CA  HIS A  19       0.778   7.539   3.701  1.00  2.330          C  
ATOM    293  C   HIS A  19       1.911   8.365   4.324  1.00  2.270          C  
ATOM    294  O   HIS A  19       3.026   7.861   4.492  1.00  2.470          O  
ATOM    295  CB  HIS A  19       1.285   6.778   2.480  1.00  3.170          C  
ATOM    296  CG  HIS A  19       0.322   5.737   2.018  1.00  3.170          C  
ATOM    297  ND1 HIS A  19      -0.670   5.994   1.103  1.00  3.170          N  
ATOM    298  CD2 HIS A  19       0.183   4.444   2.375  1.00  3.170          C  
ATOM    299  CE1 HIS A  19      -1.371   4.900   0.897  1.00  3.170          C  
ATOM    300  NE2 HIS A  19      -0.871   3.929   1.657  1.00  3.170          N  
ATOM    301  H   HIS A  19      -0.457   8.735   2.410  1.00  2.520          H  
ATOM    302  HA  HIS A  19       0.483   6.796   4.440  1.00  2.800          H  
ATOM    303 1HB  HIS A  19       1.448   7.484   1.658  1.00  3.800          H  
ATOM    304 2HB  HIS A  19       2.237   6.308   2.704  1.00  3.800          H  
ATOM    305  HD1 HIS A  19      -0.991   6.922   0.838  1.00  3.800          H  
ATOM    306  HD2 HIS A  19       0.730   3.809   3.072  1.00  3.800          H  
ATOM    307  HE1 HIS A  19      -2.203   4.909   0.194  1.00  3.800          H  
ATOM    308  N   ARG A  20       1.591   9.604   4.721  1.00  2.100          N  
ATOM    309  CA  ARG A  20       2.456  10.576   5.384  1.00  2.090          C  
ATOM    310  C   ARG A  20       3.645  11.076   4.577  1.00  1.840          C  
ATOM    311  O   ARG A  20       4.722  11.309   5.132  1.00  2.020          O  
ATOM    312  CB  ARG A  20       2.987   9.999   6.693  1.00  2.930          C  
ATOM    313  CG  ARG A  20       1.922   9.597   7.693  1.00  2.930          C  
ATOM    314  CD  ARG A  20       2.517   9.110   8.957  1.00  2.930          C  
ATOM    315  NE  ARG A  20       1.491   8.696   9.911  1.00  2.930          N  
ATOM    316  CZ  ARG A  20       1.725   8.153  11.129  1.00  2.930          C  
ATOM    317  NH1 ARG A  20       2.959   7.959  11.553  1.00  2.930          N  
ATOM    318  NH2 ARG A  20       0.703   7.814  11.900  1.00  2.930          N  
ATOM    319  H   ARG A  20       0.648   9.950   4.526  1.00  2.520          H  
ATOM    320  HA  ARG A  20       1.834  11.441   5.622  1.00  2.510          H  
ATOM    321 1HB  ARG A  20       3.617   9.137   6.502  1.00  3.520          H  
ATOM    322 2HB  ARG A  20       3.608  10.746   7.180  1.00  3.520          H  
ATOM    323 1HG  ARG A  20       1.294  10.457   7.916  1.00  3.520          H  
ATOM    324 2HG  ARG A  20       1.308   8.800   7.273  1.00  3.520          H  
ATOM    325 1HD  ARG A  20       3.156   8.253   8.741  1.00  3.520          H  
ATOM    326 2HD  ARG A  20       3.108   9.907   9.408  1.00  3.520          H  
ATOM    327  HE  ARG A  20       0.524   8.820   9.630  1.00  3.520          H  
ATOM    328 1HH1 ARG A  20       3.743   8.215  10.972  1.00  3.520          H  
ATOM    329 2HH1 ARG A  20       3.124   7.553  12.464  1.00  3.520          H  
ATOM    330 1HH2 ARG A  20      -0.244   7.960  11.579  1.00  3.520          H  
ATOM    331 2HH2 ARG A  20       0.866   7.408  12.810  1.00  3.520          H  
ATOM    332  N   HIS A  21       3.455  11.286   3.284  1.00  1.520          N  
ATOM    333  CA  HIS A  21       4.512  11.857   2.471  1.00  1.370          C  
ATOM    334  C   HIS A  21       4.353  13.389   2.564  1.00  1.140          C  
ATOM    335  O   HIS A  21       3.429  13.848   3.242  1.00  1.130          O  
ATOM    336  CB  HIS A  21       4.415  11.354   1.060  1.00  1.980          C  
ATOM    337  CG  HIS A  21       4.565   9.844   0.838  1.00  1.980          C  
ATOM    338  ND1 HIS A  21       4.597   9.292  -0.441  1.00  1.980          N  
ATOM    339  CD2 HIS A  21       4.688   8.788   1.694  1.00  1.980          C  
ATOM    340  CE1 HIS A  21       4.716   7.978  -0.357  1.00  1.980          C  
ATOM    341  NE2 HIS A  21       4.780   7.645   0.913  1.00  1.980          N  
ATOM    342  H   HIS A  21       2.562  11.054   2.835  1.00  1.820          H  
ATOM    343  HA  HIS A  21       5.491  11.587   2.865  1.00  1.640          H  
ATOM    344 1HB  HIS A  21       3.453  11.631   0.681  1.00  2.370          H  
ATOM    345 2HB  HIS A  21       5.179  11.846   0.492  1.00  2.370          H  
ATOM    346  HD2 HIS A  21       4.710   8.823   2.782  1.00  2.370          H  
ATOM    347  HE1 HIS A  21       4.765   7.279  -1.200  1.00  2.370          H  
ATOM    348  HE2 HIS A  21       4.883   6.665   1.223  1.00  2.370          H  
ATOM    349  N   LEU A  22       5.241  14.205   1.962  1.00  1.040          N  
ATOM    350  CA  LEU A  22       5.093  15.674   2.121  1.00  0.890          C  
ATOM    351  C   LEU A  22       4.570  16.392   0.878  1.00  0.790          C  
ATOM    352  O   LEU A  22       5.228  16.430  -0.154  1.00  0.990          O  
ATOM    353  CB  LEU A  22       6.414  16.299   2.577  1.00  1.310          C  
ATOM    354  CG  LEU A  22       6.726  16.296   4.135  1.00  1.310          C  
ATOM    355  CD1 LEU A  22       6.761  14.897   4.693  1.00  1.310          C  
ATOM    356  CD2 LEU A  22       8.066  16.936   4.349  1.00  1.310          C  
ATOM    357  H   LEU A  22       5.997  13.840   1.369  1.00  1.250          H  
ATOM    358  HA  LEU A  22       4.369  15.853   2.914  1.00  1.070          H  
ATOM    359 1HB  LEU A  22       7.229  15.772   2.074  1.00  1.570          H  
ATOM    360 2HB  LEU A  22       6.422  17.334   2.245  1.00  1.570          H  
ATOM    361  HG  LEU A  22       5.960  16.861   4.666  1.00  1.570          H  
ATOM    362 1HD1 LEU A  22       7.002  14.937   5.755  1.00  1.570          H  
ATOM    363 2HD1 LEU A  22       5.806  14.417   4.582  1.00  1.570          H  
ATOM    364 3HD1 LEU A  22       7.505  14.339   4.173  1.00  1.570          H  
ATOM    365 1HD2 LEU A  22       8.302  16.954   5.412  1.00  1.570          H  
ATOM    366 2HD2 LEU A  22       8.822  16.350   3.822  1.00  1.570          H  
ATOM    367 3HD2 LEU A  22       8.042  17.955   3.970  1.00  1.570          H  
ATOM    368  N   VAL A  23       3.369  16.970   0.988  1.00  0.750          N  
ATOM    369  CA  VAL A  23       2.690  17.590  -0.162  1.00  0.770          C  
ATOM    370  C   VAL A  23       2.758  19.101  -0.081  1.00  0.740          C  
ATOM    371  O   VAL A  23       2.598  19.679   0.995  1.00  0.840          O  
ATOM    372  CB  VAL A  23       1.193  17.139  -0.252  1.00  1.070          C  
ATOM    373  CG1 VAL A  23       0.395  17.603   0.974  1.00  1.070          C  
ATOM    374  CG2 VAL A  23       0.552  17.639  -1.583  1.00  1.070          C  
ATOM    375  H   VAL A  23       2.909  16.933   1.886  1.00  0.900          H  
ATOM    376  HA  VAL A  23       3.196  17.271  -1.070  1.00  0.920          H  
ATOM    377  HB  VAL A  23       1.153  16.074  -0.239  1.00  1.280          H  
ATOM    378 1HG1 VAL A  23      -0.627  17.235   0.892  1.00  1.280          H  
ATOM    379 2HG1 VAL A  23       0.846  17.207   1.878  1.00  1.280          H  
ATOM    380 3HG1 VAL A  23       0.371  18.691   1.029  1.00  1.280          H  
ATOM    381 1HG2 VAL A  23      -0.472  17.282  -1.641  1.00  1.280          H  
ATOM    382 2HG2 VAL A  23       0.547  18.727  -1.631  1.00  1.280          H  
ATOM    383 3HG2 VAL A  23       1.117  17.244  -2.424  1.00  1.280          H  
ATOM    384  N   VAL A  24       3.011  19.740  -1.219  1.00  0.740          N  
ATOM    385  CA  VAL A  24       3.114  21.190  -1.240  1.00  0.800          C  
ATOM    386  C   VAL A  24       2.085  21.904  -2.120  1.00  0.830          C  
ATOM    387  O   VAL A  24       1.928  21.604  -3.307  1.00  0.850          O  
ATOM    388  CB  VAL A  24       4.525  21.614  -1.670  1.00  1.100          C  
ATOM    389  CG1 VAL A  24       4.606  23.151  -1.695  1.00  1.100          C  
ATOM    390  CG2 VAL A  24       5.559  20.974  -0.716  1.00  1.100          C  
ATOM    391  H   VAL A  24       3.132  19.178  -2.071  1.00  0.890          H  
ATOM    392  HA  VAL A  24       2.966  21.542  -0.219  1.00  0.960          H  
ATOM    393  HB  VAL A  24       4.718  21.275  -2.668  1.00  1.320          H  
ATOM    394 1HG1 VAL A  24       5.572  23.455  -1.986  1.00  1.320          H  
ATOM    395 2HG1 VAL A  24       3.896  23.569  -2.397  1.00  1.320          H  
ATOM    396 3HG1 VAL A  24       4.397  23.537  -0.707  1.00  1.320          H  
ATOM    397 1HG2 VAL A  24       6.544  21.260  -1.011  1.00  1.320          H  
ATOM    398 2HG2 VAL A  24       5.372  21.301   0.295  1.00  1.320          H  
ATOM    399 3HG2 VAL A  24       5.481  19.887  -0.754  1.00  1.320          H  
ATOM    400  N   ASP A  25       1.444  22.908  -1.521  1.00  0.970          N  
ATOM    401  CA  ASP A  25       0.454  23.759  -2.179  1.00  1.020          C  
ATOM    402  C   ASP A  25       1.133  24.865  -3.003  1.00  1.080          C  
ATOM    403  O   ASP A  25       1.710  25.806  -2.449  1.00  1.150          O  
ATOM    404  CB  ASP A  25      -0.405  24.426  -1.106  1.00  1.410          C  
ATOM    405  CG  ASP A  25      -1.321  23.482  -0.331  1.00  1.410          C  
ATOM    406  OD1 ASP A  25      -2.197  22.894  -0.909  1.00  1.410          O  
ATOM    407  OD2 ASP A  25      -1.083  23.317   0.853  1.00  1.410          O  
ATOM    408  H   ASP A  25       1.640  23.056  -0.537  1.00  1.160          H  
ATOM    409  HA  ASP A  25      -0.163  23.145  -2.843  1.00  1.220          H  
ATOM    410 1HB  ASP A  25       0.250  24.919  -0.404  1.00  1.690          H  
ATOM    411 2HB  ASP A  25      -1.020  25.195  -1.564  1.00  1.690          H  
ATOM    412  N   PHE A  26       1.016  24.794  -4.328  1.00  1.130          N  
ATOM    413  CA  PHE A  26       1.700  25.744  -5.220  1.00  1.260          C  
ATOM    414  C   PHE A  26       1.348  27.227  -5.073  1.00  1.390          C  
ATOM    415  O   PHE A  26       2.220  28.058  -5.310  1.00  1.420          O  
ATOM    416  CB  PHE A  26       1.458  25.483  -6.685  1.00  1.710          C  
ATOM    417  CG  PHE A  26       2.126  24.423  -7.332  1.00  1.710          C  
ATOM    418  CD1 PHE A  26       1.483  23.317  -7.614  1.00  1.710          C  
ATOM    419  CD2 PHE A  26       3.383  24.557  -7.733  1.00  1.710          C  
ATOM    420  CE1 PHE A  26       2.052  22.359  -8.274  1.00  1.710          C  
ATOM    421  CE2 PHE A  26       3.993  23.575  -8.440  1.00  1.710          C  
ATOM    422  CZ  PHE A  26       3.317  22.477  -8.719  1.00  1.710          C  
ATOM    423  H   PHE A  26       0.482  24.007  -4.722  1.00  1.360          H  
ATOM    424  HA  PHE A  26       2.770  25.636  -5.038  1.00  1.510          H  
ATOM    425 1HB  PHE A  26       0.435  25.357  -6.872  1.00  2.050          H  
ATOM    426 2HB  PHE A  26       1.753  26.369  -7.191  1.00  2.050          H  
ATOM    427  HD1 PHE A  26       0.490  23.201  -7.308  1.00  2.050          H  
ATOM    428  HD2 PHE A  26       3.909  25.480  -7.498  1.00  2.050          H  
ATOM    429  HE1 PHE A  26       1.491  21.480  -8.453  1.00  2.050          H  
ATOM    430  HE2 PHE A  26       5.015  23.683  -8.779  1.00  2.050          H  
ATOM    431  HZ  PHE A  26       3.782  21.673  -9.279  1.00  2.050          H  
ATOM    432  N   PRO A  27       0.077  27.623  -4.816  1.00  1.470          N  
ATOM    433  CA  PRO A  27      -0.358  29.003  -4.680  1.00  1.710          C  
ATOM    434  C   PRO A  27       0.314  29.786  -3.550  1.00  1.620          C  
ATOM    435  O   PRO A  27       0.207  31.012  -3.511  1.00  1.730          O  
ATOM    436  CB  PRO A  27      -1.864  28.863  -4.398  1.00  2.560          C  
ATOM    437  CG  PRO A  27      -2.249  27.534  -4.968  1.00  2.560          C  
ATOM    438  CD  PRO A  27      -1.066  26.658  -4.706  1.00  2.560          C  
ATOM    439  HA  PRO A  27      -0.196  29.517  -5.638  1.00  2.050          H  
ATOM    440 1HB  PRO A  27      -2.040  28.927  -3.311  1.00  3.080          H  
ATOM    441 2HB  PRO A  27      -2.410  29.701  -4.857  1.00  3.080          H  
ATOM    442 1HG  PRO A  27      -3.162  27.167  -4.476  1.00  3.080          H  
ATOM    443 2HG  PRO A  27      -2.478  27.633  -6.039  1.00  3.080          H  
ATOM    444 1HD  PRO A  27      -1.155  26.273  -3.688  1.00  3.080          H  
ATOM    445 2HD  PRO A  27      -1.064  25.876  -5.445  1.00  3.080          H  
ATOM    446  N   LYS A  28       0.920  29.101  -2.582  1.00  1.450          N  
ATOM    447  CA  LYS A  28       1.521  29.815  -1.471  1.00  1.430          C  
ATOM    448  C   LYS A  28       2.846  30.457  -1.863  1.00  1.330          C  
ATOM    449  O   LYS A  28       3.681  29.841  -2.511  1.00  1.200          O  
ATOM    450  CB  LYS A  28       1.718  28.846  -0.309  1.00  2.010          C  
ATOM    451  CG  LYS A  28       0.401  28.323   0.262  1.00  2.010          C  
ATOM    452  CD  LYS A  28       0.617  27.365   1.418  1.00  2.010          C  
ATOM    453  CE  LYS A  28      -0.718  26.786   1.910  1.00  2.010          C  
ATOM    454  NZ  LYS A  28      -0.521  25.749   2.970  1.00  2.010          N  
ATOM    455  H   LYS A  28       1.033  28.084  -2.624  1.00  1.740          H  
ATOM    456  HA  LYS A  28       0.839  30.608  -1.161  1.00  1.720          H  
ATOM    457 1HB  LYS A  28       2.300  27.985  -0.649  1.00  2.410          H  
ATOM    458 2HB  LYS A  28       2.278  29.331   0.489  1.00  2.410          H  
ATOM    459 1HG  LYS A  28      -0.208  29.163   0.594  1.00  2.410          H  
ATOM    460 2HG  LYS A  28      -0.139  27.799  -0.529  1.00  2.410          H  
ATOM    461 1HD  LYS A  28       1.266  26.549   1.100  1.00  2.410          H  
ATOM    462 2HD  LYS A  28       1.101  27.889   2.243  1.00  2.410          H  
ATOM    463 1HE  LYS A  28      -1.336  27.588   2.310  1.00  2.410          H  
ATOM    464 2HE  LYS A  28      -1.235  26.331   1.069  1.00  2.410          H  
ATOM    465 1HZ  LYS A  28      -1.420  25.381   3.252  1.00  2.410          H  
ATOM    466 2HZ  LYS A  28       0.051  24.985   2.603  1.00  2.410          H  
ATOM    467 3HZ  LYS A  28      -0.057  26.155   3.767  1.00  2.410          H  
ATOM    468  N   VAL A  29       3.115  31.658  -1.361  1.00  1.420          N  
ATOM    469  CA  VAL A  29       4.400  32.320  -1.640  1.00  1.360          C  
ATOM    470  C   VAL A  29       5.584  31.499  -1.106  1.00  1.100          C  
ATOM    471  O   VAL A  29       6.709  31.605  -1.587  1.00  1.070          O  
ATOM    472  CB  VAL A  29       4.397  33.757  -1.064  1.00  1.930          C  
ATOM    473  CG1 VAL A  29       4.482  33.748   0.458  1.00  1.930          C  
ATOM    474  CG2 VAL A  29       5.560  34.551  -1.657  1.00  1.930          C  
ATOM    475  H   VAL A  29       2.399  32.136  -0.831  1.00  1.700          H  
ATOM    476  HA  VAL A  29       4.504  32.399  -2.723  1.00  1.630          H  
ATOM    477  HB  VAL A  29       3.455  34.232  -1.335  1.00  2.310          H  
ATOM    478 1HG1 VAL A  29       4.451  34.772   0.825  1.00  2.310          H  
ATOM    479 2HG1 VAL A  29       3.648  33.191   0.880  1.00  2.310          H  
ATOM    480 3HG1 VAL A  29       5.418  33.297   0.770  1.00  2.310          H  
ATOM    481 1HG2 VAL A  29       5.536  35.569  -1.272  1.00  2.310          H  
ATOM    482 2HG2 VAL A  29       6.509  34.091  -1.385  1.00  2.310          H  
ATOM    483 3HG2 VAL A  29       5.469  34.573  -2.742  1.00  2.310          H  
ATOM    484  N   GLU A  30       5.295  30.700  -0.087  1.00  1.000          N  
ATOM    485  CA  GLU A  30       6.208  29.814   0.612  1.00  0.810          C  
ATOM    486  C   GLU A  30       6.306  28.427  -0.037  1.00  0.730          C  
ATOM    487  O   GLU A  30       6.971  27.541   0.500  1.00  0.620          O  
ATOM    488  CB  GLU A  30       5.739  29.653   2.068  1.00  1.210          C  
ATOM    489  CG  GLU A  30       5.796  30.941   2.901  1.00  1.210          C  
ATOM    490  CD  GLU A  30       5.223  30.810   4.299  1.00  1.210          C  
ATOM    491  OE1 GLU A  30       4.671  29.782   4.609  1.00  1.210          O  
ATOM    492  OE2 GLU A  30       5.329  31.753   5.050  1.00  1.210          O  
ATOM    493  H   GLU A  30       4.336  30.719   0.221  1.00  1.200          H  
ATOM    494  HA  GLU A  30       7.202  30.267   0.607  1.00  0.970          H  
ATOM    495 1HB  GLU A  30       4.713  29.285   2.079  1.00  1.450          H  
ATOM    496 2HB  GLU A  30       6.362  28.905   2.568  1.00  1.450          H  
ATOM    497 1HG  GLU A  30       6.838  31.261   2.972  1.00  1.450          H  
ATOM    498 2HG  GLU A  30       5.248  31.705   2.383  1.00  1.450          H  
ATOM    499  N   CYS A  31       5.613  28.193  -1.158  1.00  0.820          N  
ATOM    500  CA  CYS A  31       5.603  26.856  -1.746  1.00  0.820          C  
ATOM    501  C   CYS A  31       6.969  26.391  -2.224  1.00  0.750          C  
ATOM    502  O   CYS A  31       7.253  25.199  -2.196  1.00  0.650          O  
ATOM    503  CB  CYS A  31       4.650  26.809  -2.931  1.00  1.150          C  
ATOM    504  SG  CYS A  31       5.178  27.758  -4.348  1.00  1.150          S  
ATOM    505  H   CYS A  31       5.059  28.930  -1.601  1.00  0.980          H  
ATOM    506  HA  CYS A  31       5.239  26.162  -0.992  1.00  0.980          H  
ATOM    507 1HB  CYS A  31       4.482  25.788  -3.249  1.00  1.380          H  
ATOM    508 2HB  CYS A  31       3.694  27.215  -2.622  1.00  1.380          H  
ATOM    509  HG  CYS A  31       3.929  27.991  -4.831  1.00  1.380          H  
ATOM    510  N   TRP A  32       7.850  27.302  -2.618  1.00  0.880          N  
ATOM    511  CA  TRP A  32       9.163  26.850  -3.048  1.00  0.940          C  
ATOM    512  C   TRP A  32      10.020  26.491  -1.832  1.00  0.810          C  
ATOM    513  O   TRP A  32      10.948  25.667  -1.932  1.00  0.900          O  
ATOM    514  CB  TRP A  32       9.826  27.912  -3.916  1.00  1.290          C  
ATOM    515  CG  TRP A  32      10.093  29.169  -3.205  1.00  1.290          C  
ATOM    516  CD1 TRP A  32       9.272  30.249  -3.131  1.00  1.290          C  
ATOM    517  CD2 TRP A  32      11.284  29.519  -2.472  1.00  1.290          C  
ATOM    518  NE1 TRP A  32       9.858  31.229  -2.397  1.00  1.290          N  
ATOM    519  CE2 TRP A  32      11.094  30.807  -1.990  1.00  1.290          C  
ATOM    520  CE3 TRP A  32      12.484  28.851  -2.194  1.00  1.290          C  
ATOM    521  CZ2 TRP A  32      12.053  31.451  -1.236  1.00  1.290          C  
ATOM    522  CZ3 TRP A  32      13.442  29.493  -1.441  1.00  1.290          C  
ATOM    523  CH2 TRP A  32      13.235  30.763  -0.974  1.00  1.290          C  
ATOM    524  H   TRP A  32       7.582  28.279  -2.665  1.00  1.060          H  
ATOM    525  HA  TRP A  32       9.038  25.952  -3.651  1.00  1.130          H  
ATOM    526 1HB  TRP A  32      10.764  27.531  -4.311  1.00  1.550          H  
ATOM    527 2HB  TRP A  32       9.176  28.136  -4.763  1.00  1.550          H  
ATOM    528  HD1 TRP A  32       8.280  30.324  -3.584  1.00  1.550          H  
ATOM    529  HE1 TRP A  32       9.440  32.130  -2.190  1.00  1.550          H  
ATOM    530  HE3 TRP A  32      12.656  27.839  -2.560  1.00  1.550          H  
ATOM    531  HZ2 TRP A  32      11.903  32.460  -0.853  1.00  1.550          H  
ATOM    532  HZ3 TRP A  32      14.368  28.964  -1.227  1.00  1.550          H  
ATOM    533  HH2 TRP A  32      14.009  31.244  -0.379  1.00  1.550          H  
ATOM    534  N   GLU A  33       9.696  27.083  -0.672  1.00  0.740          N  
ATOM    535  CA  GLU A  33      10.431  26.796   0.541  1.00  0.740          C  
ATOM    536  C   GLU A  33       9.966  25.447   1.048  1.00  0.630          C  
ATOM    537  O   GLU A  33      10.773  24.634   1.504  1.00  0.680          O  
ATOM    538  CB  GLU A  33      10.180  27.851   1.621  1.00  1.040          C  
ATOM    539  CG  GLU A  33      10.710  29.233   1.315  1.00  1.040          C  
ATOM    540  CD  GLU A  33      10.443  30.201   2.426  1.00  1.040          C  
ATOM    541  OE1 GLU A  33       9.774  29.812   3.351  1.00  1.040          O  
ATOM    542  OE2 GLU A  33      10.896  31.320   2.359  1.00  1.040          O  
ATOM    543  H   GLU A  33       8.937  27.758  -0.623  1.00  0.890          H  
ATOM    544  HA  GLU A  33      11.496  26.749   0.316  1.00  0.890          H  
ATOM    545 1HB  GLU A  33       9.110  27.941   1.797  1.00  1.240          H  
ATOM    546 2HB  GLU A  33      10.633  27.521   2.554  1.00  1.240          H  
ATOM    547 1HG  GLU A  33      11.777  29.176   1.130  1.00  1.240          H  
ATOM    548 2HG  GLU A  33      10.220  29.586   0.415  1.00  1.240          H  
ATOM    549  N   ASN A  34       8.652  25.206   0.932  1.00  0.540          N  
ATOM    550  CA  ASN A  34       8.039  23.972   1.384  1.00  0.490          C  
ATOM    551  C   ASN A  34       8.557  22.804   0.569  1.00  0.510          C  
ATOM    552  O   ASN A  34       8.748  21.710   1.107  1.00  0.530          O  
ATOM    553  CB  ASN A  34       6.543  24.075   1.288  1.00  0.710          C  
ATOM    554  CG  ASN A  34       5.961  24.985   2.297  1.00  0.710          C  
ATOM    555  OD1 ASN A  34       6.572  25.276   3.330  1.00  0.710          O  
ATOM    556  ND2 ASN A  34       4.776  25.458   2.029  1.00  0.710          N  
ATOM    557  H   ASN A  34       8.056  25.956   0.572  1.00  0.650          H  
ATOM    558  HA  ASN A  34       8.320  23.803   2.424  1.00  0.590          H  
ATOM    559 1HB  ASN A  34       6.291  24.440   0.306  1.00  0.850          H  
ATOM    560 2HB  ASN A  34       6.104  23.101   1.411  1.00  0.850          H  
ATOM    561 1HD2 ASN A  34       4.339  26.087   2.673  1.00  0.850          H  
ATOM    562 2HD2 ASN A  34       4.309  25.201   1.187  1.00  0.850          H  
ATOM    563  N   VAL A  35       8.794  23.028  -0.727  1.00  0.630          N  
ATOM    564  CA  VAL A  35       9.364  21.998  -1.572  1.00  0.800          C  
ATOM    565  C   VAL A  35      10.784  21.711  -1.188  1.00  0.820          C  
ATOM    566  O   VAL A  35      11.172  20.549  -1.130  1.00  0.830          O  
ATOM    567  CB  VAL A  35       9.322  22.344  -3.049  1.00  1.050          C  
ATOM    568  CG1 VAL A  35      10.093  21.361  -3.834  1.00  1.050          C  
ATOM    569  CG2 VAL A  35       7.958  22.274  -3.508  1.00  1.050          C  
ATOM    570  H   VAL A  35       8.534  23.936  -1.126  1.00  0.760          H  
ATOM    571  HA  VAL A  35       8.791  21.083  -1.428  1.00  0.960          H  
ATOM    572  HB  VAL A  35       9.740  23.338  -3.213  1.00  1.260          H  
ATOM    573 1HG1 VAL A  35      10.001  21.671  -4.843  1.00  1.260          H  
ATOM    574 2HG1 VAL A  35      11.147  21.356  -3.560  1.00  1.260          H  
ATOM    575 3HG1 VAL A  35       9.682  20.360  -3.699  1.00  1.260          H  
ATOM    576 1HG2 VAL A  35       7.923  22.489  -4.557  1.00  1.260          H  
ATOM    577 2HG2 VAL A  35       7.585  21.279  -3.324  1.00  1.260          H  
ATOM    578 3HG2 VAL A  35       7.380  22.967  -2.982  1.00  1.260          H  
ATOM    579  N   THR A  36      11.590  22.753  -0.981  1.00  0.890          N  
ATOM    580  CA  THR A  36      12.974  22.524  -0.619  1.00  1.050          C  
ATOM    581  C   THR A  36      13.024  21.689   0.653  1.00  0.940          C  
ATOM    582  O   THR A  36      13.747  20.685   0.723  1.00  1.050          O  
ATOM    583  CB  THR A  36      13.712  23.863  -0.397  1.00  1.410          C  
ATOM    584  OG1 THR A  36      13.693  24.635  -1.616  1.00  1.410          O  
ATOM    585  CG2 THR A  36      15.167  23.593   0.010  1.00  1.410          C  
ATOM    586  H   THR A  36      11.253  23.710  -1.100  1.00  1.070          H  
ATOM    587  HA  THR A  36      13.464  21.974  -1.421  1.00  1.260          H  
ATOM    588  HB  THR A  36      13.214  24.432   0.390  1.00  1.690          H  
ATOM    589  HG1 THR A  36      12.781  24.965  -1.784  1.00  1.690          H  
ATOM    590 1HG2 THR A  36      15.679  24.541   0.158  1.00  1.690          H  
ATOM    591 2HG2 THR A  36      15.199  23.021   0.935  1.00  1.690          H  
ATOM    592 3HG2 THR A  36      15.664  23.031  -0.779  1.00  1.690          H  
ATOM    593  N   LYS A  37      12.224  22.082   1.647  1.00  0.800          N  
ATOM    594  CA  LYS A  37      12.173  21.361   2.897  1.00  0.830          C  
ATOM    595  C   LYS A  37      11.663  19.937   2.696  1.00  0.760          C  
ATOM    596  O   LYS A  37      12.221  19.005   3.267  1.00  0.830          O  
ATOM    597  CB  LYS A  37      11.294  22.124   3.882  1.00  1.150          C  
ATOM    598  CG  LYS A  37      11.920  23.426   4.388  1.00  1.150          C  
ATOM    599  CD  LYS A  37      10.956  24.202   5.280  1.00  1.150          C  
ATOM    600  CE  LYS A  37      11.570  25.520   5.757  1.00  1.150          C  
ATOM    601  NZ  LYS A  37      10.601  26.332   6.554  1.00  1.150          N  
ATOM    602  H   LYS A  37      11.657  22.926   1.528  1.00  0.960          H  
ATOM    603  HA  LYS A  37      13.182  21.302   3.301  1.00  1.000          H  
ATOM    604 1HB  LYS A  37      10.346  22.372   3.399  1.00  1.380          H  
ATOM    605 2HB  LYS A  37      11.074  21.490   4.739  1.00  1.380          H  
ATOM    606 1HG  LYS A  37      12.820  23.190   4.955  1.00  1.380          H  
ATOM    607 2HG  LYS A  37      12.203  24.045   3.539  1.00  1.380          H  
ATOM    608 1HD  LYS A  37      10.048  24.423   4.712  1.00  1.380          H  
ATOM    609 2HD  LYS A  37      10.686  23.597   6.144  1.00  1.380          H  
ATOM    610 1HE  LYS A  37      12.440  25.302   6.375  1.00  1.380          H  
ATOM    611 2HE  LYS A  37      11.887  26.102   4.890  1.00  1.380          H  
ATOM    612 1HZ  LYS A  37      11.043  27.193   6.849  1.00  1.380          H  
ATOM    613 2HZ  LYS A  37       9.798  26.550   5.971  1.00  1.380          H  
ATOM    614 3HZ  LYS A  37      10.302  25.812   7.368  1.00  1.380          H  
ATOM    615  N   ALA A  38      10.607  19.733   1.895  1.00  0.720          N  
ATOM    616  CA  ALA A  38      10.105  18.380   1.686  1.00  0.770          C  
ATOM    617  C   ALA A  38      11.141  17.493   1.012  1.00  0.810          C  
ATOM    618  O   ALA A  38      11.414  16.365   1.444  1.00  0.890          O  
ATOM    619  CB  ALA A  38       8.842  18.424   0.835  1.00  1.060          C  
ATOM    620  H   ALA A  38      10.116  20.515   1.458  1.00  0.860          H  
ATOM    621  HA  ALA A  38       9.892  17.960   2.651  1.00  0.920          H  
ATOM    622 1HB  ALA A  38       8.453  17.418   0.692  1.00  1.270          H  
ATOM    623 2HB  ALA A  38       8.091  19.042   1.325  1.00  1.270          H  
ATOM    624 3HB  ALA A  38       9.080  18.855  -0.138  1.00  1.270          H  
ATOM    625  N   PHE A  39      11.818  18.042   0.010  1.00  0.880          N  
ATOM    626  CA  PHE A  39      12.821  17.325  -0.758  1.00  1.080          C  
ATOM    627  C   PHE A  39      13.881  16.773   0.179  1.00  1.070          C  
ATOM    628  O   PHE A  39      14.271  15.608   0.098  1.00  1.260          O  
ATOM    629  CB  PHE A  39      13.437  18.250  -1.809  1.00  1.430          C  
ATOM    630  CG  PHE A  39      14.455  17.608  -2.682  1.00  1.430          C  
ATOM    631  CD1 PHE A  39      14.059  16.822  -3.755  1.00  1.430          C  
ATOM    632  CD2 PHE A  39      15.808  17.784  -2.449  1.00  1.430          C  
ATOM    633  CE1 PHE A  39      14.991  16.228  -4.567  1.00  1.430          C  
ATOM    634  CE2 PHE A  39      16.745  17.192  -3.259  1.00  1.430          C  
ATOM    635  CZ  PHE A  39      16.337  16.411  -4.322  1.00  1.430          C  
ATOM    636  H   PHE A  39      11.580  18.990  -0.284  1.00  1.060          H  
ATOM    637  HA  PHE A  39      12.338  16.490  -1.265  1.00  1.300          H  
ATOM    638 1HB  PHE A  39      12.644  18.652  -2.440  1.00  1.720          H  
ATOM    639 2HB  PHE A  39      13.904  19.097  -1.309  1.00  1.720          H  
ATOM    640  HD1 PHE A  39      12.995  16.670  -3.958  1.00  1.720          H  
ATOM    641  HD2 PHE A  39      16.125  18.398  -1.617  1.00  1.720          H  
ATOM    642  HE1 PHE A  39      14.656  15.608  -5.408  1.00  1.720          H  
ATOM    643  HE2 PHE A  39      17.808  17.337  -3.065  1.00  1.720          H  
ATOM    644  HZ  PHE A  39      17.074  15.938  -4.967  1.00  1.720          H  
ATOM    645  N   LEU A  40      14.338  17.624   1.091  1.00  0.980          N  
ATOM    646  CA  LEU A  40      15.369  17.277   2.050  1.00  1.160          C  
ATOM    647  C   LEU A  40      14.856  16.643   3.367  1.00  1.160          C  
ATOM    648  O   LEU A  40      15.662  16.402   4.271  1.00  1.430          O  
ATOM    649  CB  LEU A  40      16.143  18.559   2.381  1.00  1.550          C  
ATOM    650  CG  LEU A  40      16.875  19.258   1.190  1.00  1.550          C  
ATOM    651  CD1 LEU A  40      17.447  20.573   1.678  1.00  1.550          C  
ATOM    652  CD2 LEU A  40      17.992  18.357   0.621  1.00  1.550          C  
ATOM    653  H   LEU A  40      13.989  18.591   1.075  1.00  1.180          H  
ATOM    654  HA  LEU A  40      16.026  16.551   1.583  1.00  1.390          H  
ATOM    655 1HB  LEU A  40      15.427  19.277   2.789  1.00  1.860          H  
ATOM    656 2HB  LEU A  40      16.879  18.333   3.149  1.00  1.860          H  
ATOM    657  HG  LEU A  40      16.152  19.483   0.410  1.00  1.860          H  
ATOM    658 1HD1 LEU A  40      17.939  21.085   0.851  1.00  1.860          H  
ATOM    659 2HD1 LEU A  40      16.638  21.197   2.061  1.00  1.860          H  
ATOM    660 3HD1 LEU A  40      18.169  20.387   2.470  1.00  1.860          H  
ATOM    661 1HD2 LEU A  40      18.484  18.874  -0.203  1.00  1.860          H  
ATOM    662 2HD2 LEU A  40      18.722  18.142   1.402  1.00  1.860          H  
ATOM    663 3HD2 LEU A  40      17.576  17.424   0.251  1.00  1.860          H  
ATOM    664  N   THR A  41      13.540  16.402   3.504  1.00  1.020          N  
ATOM    665  CA  THR A  41      12.975  15.853   4.750  1.00  1.200          C  
ATOM    666  C   THR A  41      12.431  14.432   4.617  1.00  1.270          C  
ATOM    667  O   THR A  41      12.481  13.664   5.583  1.00  1.530          O  
ATOM    668  CB  THR A  41      11.859  16.768   5.323  1.00  1.610          C  
ATOM    669  OG1 THR A  41      12.416  18.040   5.654  1.00  1.610          O  
ATOM    670  CG2 THR A  41      11.205  16.165   6.576  1.00  1.610          C  
ATOM    671  H   THR A  41      12.914  16.579   2.719  1.00  1.220          H  
ATOM    672  HA  THR A  41      13.773  15.824   5.490  1.00  1.440          H  
ATOM    673  HB  THR A  41      11.101  16.912   4.562  1.00  1.930          H  
ATOM    674  HG1 THR A  41      12.614  18.497   4.820  1.00  1.930          H  
ATOM    675 1HG2 THR A  41      10.440  16.847   6.938  1.00  1.930          H  
ATOM    676 2HG2 THR A  41      10.740  15.210   6.349  1.00  1.930          H  
ATOM    677 3HG2 THR A  41      11.962  16.027   7.346  1.00  1.930          H  
ATOM    678  N   ASN A  42      11.940  14.052   3.443  1.00  1.260          N  
ATOM    679  CA  ASN A  42      11.345  12.729   3.289  1.00  1.380          C  
ATOM    680  C   ASN A  42      11.690  12.155   1.915  1.00  1.470          C  
ATOM    681  O   ASN A  42      12.383  12.791   1.126  1.00  1.350          O  
ATOM    682  CB  ASN A  42       9.835  12.830   3.526  1.00  1.880          C  
ATOM    683  CG  ASN A  42       9.145  11.533   4.014  1.00  1.880          C  
ATOM    684  OD1 ASN A  42       9.545  10.429   3.628  1.00  1.880          O  
ATOM    685  ND2 ASN A  42       8.138  11.657   4.843  1.00  1.880          N  
ATOM    686  H   ASN A  42      11.903  14.725   2.672  1.00  1.510          H  
ATOM    687  HA  ASN A  42      11.775  12.059   4.035  1.00  1.660          H  
ATOM    688 1HB  ASN A  42       9.668  13.603   4.271  1.00  2.260          H  
ATOM    689 2HB  ASN A  42       9.348  13.160   2.603  1.00  2.260          H  
ATOM    690 1HD2 ASN A  42       7.660  10.842   5.185  1.00  2.260          H  
ATOM    691 2HD2 ASN A  42       7.833  12.561   5.143  1.00  2.260          H  
ATOM    692  N   ASP A  43      11.222  10.945   1.633  1.00  1.730          N  
ATOM    693  CA  ASP A  43      11.528  10.272   0.378  1.00  1.900          C  
ATOM    694  C   ASP A  43      10.789  10.857  -0.811  1.00  1.810          C  
ATOM    695  O   ASP A  43      11.317  10.881  -1.926  1.00  1.940          O  
ATOM    696  CB  ASP A  43      11.156   8.792   0.456  1.00  2.590          C  
ATOM    697  CG  ASP A  43      12.025   7.939   1.377  1.00  2.590          C  
ATOM    698  OD1 ASP A  43      13.088   8.343   1.775  1.00  2.590          O  
ATOM    699  OD2 ASP A  43      11.584   6.839   1.666  1.00  2.590          O  
ATOM    700  H   ASP A  43      10.665  10.470   2.331  1.00  2.080          H  
ATOM    701  HA  ASP A  43      12.598  10.362   0.194  1.00  2.280          H  
ATOM    702 1HB  ASP A  43      10.121   8.712   0.794  1.00  3.110          H  
ATOM    703 2HB  ASP A  43      11.196   8.370  -0.548  1.00  3.110          H  
ATOM    704  N   THR A  44       9.551  11.293  -0.596  1.00  1.680          N  
ATOM    705  CA  THR A  44       8.762  11.799  -1.701  1.00  1.680          C  
ATOM    706  C   THR A  44       8.071  13.136  -1.420  1.00  1.520          C  
ATOM    707  O   THR A  44       7.634  13.427  -0.288  1.00  1.410          O  
ATOM    708  CB  THR A  44       7.668  10.785  -2.059  1.00  2.350          C  
ATOM    709  OG1 THR A  44       6.831  10.667  -0.932  1.00  2.350          O  
ATOM    710  CG2 THR A  44       8.235   9.425  -2.380  1.00  2.350          C  
ATOM    711  H   THR A  44       9.156  11.259   0.331  1.00  2.020          H  
ATOM    712  HA  THR A  44       9.418  11.939  -2.561  1.00  2.020          H  
ATOM    713  HB  THR A  44       7.104  11.150  -2.910  1.00  2.820          H  
ATOM    714  HG1 THR A  44       5.992  10.211  -1.144  1.00  2.820          H  
ATOM    715 1HG2 THR A  44       7.414   8.746  -2.608  1.00  2.820          H  
ATOM    716 2HG2 THR A  44       8.899   9.498  -3.242  1.00  2.820          H  
ATOM    717 3HG2 THR A  44       8.784   9.041  -1.535  1.00  2.820          H  
ATOM    718  N   THR A  45       7.931  13.892  -2.523  1.00  1.590          N  
ATOM    719  CA  THR A  45       7.227  15.172  -2.646  1.00  1.530          C  
ATOM    720  C   THR A  45       6.410  15.076  -3.934  1.00  1.520          C  
ATOM    721  O   THR A  45       6.927  14.561  -4.924  1.00  1.770          O  
ATOM    722  CB  THR A  45       8.212  16.366  -2.765  1.00  2.170          C  
ATOM    723  OG1 THR A  45       9.094  16.380  -1.652  1.00  2.170          O  
ATOM    724  CG2 THR A  45       7.444  17.722  -2.786  1.00  2.170          C  
ATOM    725  H   THR A  45       8.358  13.530  -3.366  1.00  1.910          H  
ATOM    726  HA  THR A  45       6.578  15.336  -1.799  1.00  1.840          H  
ATOM    727  HB  THR A  45       8.791  16.263  -3.667  1.00  2.600          H  
ATOM    728  HG1 THR A  45       9.684  15.626  -1.711  1.00  2.600          H  
ATOM    729 1HG2 THR A  45       8.158  18.538  -2.862  1.00  2.600          H  
ATOM    730 2HG2 THR A  45       6.767  17.764  -3.634  1.00  2.600          H  
ATOM    731 3HG2 THR A  45       6.869  17.829  -1.863  1.00  2.600          H  
ATOM    732  N   VAL A  46       5.170  15.548  -3.973  1.00  1.340          N  
ATOM    733  CA  VAL A  46       3.945  15.868  -4.698  1.00  1.480          C  
ATOM    734  C   VAL A  46       3.504  17.278  -4.514  1.00  1.390          C  
ATOM    735  O   VAL A  46       3.397  17.791  -3.398  1.00  1.270          O  
ATOM    736  CB  VAL A  46       2.810  14.881  -4.423  1.00  2.020          C  
ATOM    737  CG1 VAL A  46       1.546  15.322  -5.066  1.00  2.020          C  
ATOM    738  CG2 VAL A  46       3.182  13.550  -5.068  1.00  2.020          C  
ATOM    739  H   VAL A  46       5.344  15.202  -4.897  1.00  1.610          H  
ATOM    740  HA  VAL A  46       4.150  15.758  -5.757  1.00  1.780          H  
ATOM    741  HB  VAL A  46       2.650  14.792  -3.385  1.00  2.420          H  
ATOM    742 1HG1 VAL A  46       0.782  14.576  -4.876  1.00  2.420          H  
ATOM    743 2HG1 VAL A  46       1.209  16.275  -4.667  1.00  2.420          H  
ATOM    744 3HG1 VAL A  46       1.719  15.420  -6.132  1.00  2.420          H  
ATOM    745 1HG2 VAL A  46       2.383  12.828  -4.896  1.00  2.420          H  
ATOM    746 2HG2 VAL A  46       3.317  13.691  -6.140  1.00  2.420          H  
ATOM    747 3HG2 VAL A  46       4.104  13.175  -4.648  1.00  2.420          H  
ATOM    748  N   LEU A  47       3.271  17.904  -5.643  1.00  1.480          N  
ATOM    749  CA  LEU A  47       2.821  19.253  -5.685  1.00  1.390          C  
ATOM    750  C   LEU A  47       1.368  19.273  -6.168  1.00  1.470          C  
ATOM    751  O   LEU A  47       0.967  18.482  -7.042  1.00  1.670          O  
ATOM    752  CB  LEU A  47       3.709  19.979  -6.656  1.00  1.980          C  
ATOM    753  CG  LEU A  47       5.202  19.793  -6.471  1.00  1.980          C  
ATOM    754  CD1 LEU A  47       5.896  20.488  -7.556  1.00  1.980          C  
ATOM    755  CD2 LEU A  47       5.649  20.305  -5.149  1.00  1.980          C  
ATOM    756  H   LEU A  47       3.433  17.432  -6.534  1.00  1.780          H  
ATOM    757  HA  LEU A  47       2.866  19.700  -4.695  1.00  1.670          H  
ATOM    758 1HB  LEU A  47       3.436  19.703  -7.671  1.00  2.380          H  
ATOM    759 2HB  LEU A  47       3.532  21.020  -6.491  1.00  2.380          H  
ATOM    760  HG  LEU A  47       5.447  18.735  -6.554  1.00  2.380          H  
ATOM    761 1HD1 LEU A  47       6.907  20.322  -7.429  1.00  2.380          H  
ATOM    762 2HD1 LEU A  47       5.573  20.091  -8.517  1.00  2.380          H  
ATOM    763 3HD1 LEU A  47       5.696  21.542  -7.511  1.00  2.380          H  
ATOM    764 1HD2 LEU A  47       6.714  20.153  -5.070  1.00  2.380          H  
ATOM    765 2HD2 LEU A  47       5.419  21.365  -5.067  1.00  2.380          H  
ATOM    766 3HD2 LEU A  47       5.153  19.765  -4.355  1.00  2.380          H  
ATOM    767  N   SER A  48       0.587  20.219  -5.658  1.00  1.340          N  
ATOM    768  CA  SER A  48      -0.802  20.371  -6.100  1.00  1.460          C  
ATOM    769  C   SER A  48      -1.321  21.813  -6.040  1.00  1.470          C  
ATOM    770  O   SER A  48      -0.748  22.699  -5.393  1.00  1.390          O  
ATOM    771  CB  SER A  48      -1.707  19.469  -5.282  1.00  2.000          C  
ATOM    772  OG  SER A  48      -1.728  19.866  -3.940  1.00  2.000          O  
ATOM    773  H   SER A  48       0.968  20.811  -4.911  1.00  1.610          H  
ATOM    774  HA  SER A  48      -0.861  20.047  -7.137  1.00  1.750          H  
ATOM    775 1HB  SER A  48      -2.718  19.503  -5.692  1.00  2.400          H  
ATOM    776 2HB  SER A  48      -1.358  18.438  -5.359  1.00  2.400          H  
ATOM    777  HG  SER A  48      -2.380  19.315  -3.504  1.00  2.400          H  
ATOM    778  N   ALA A  49      -2.415  22.065  -6.756  1.00  1.740          N  
ATOM    779  CA  ALA A  49      -3.017  23.392  -6.840  1.00  1.950          C  
ATOM    780  C   ALA A  49      -4.490  23.285  -7.166  1.00  2.040          C  
ATOM    781  O   ALA A  49      -4.969  22.226  -7.562  1.00  2.390          O  
ATOM    782  CB  ALA A  49      -2.319  24.228  -7.900  1.00  2.650          C  
ATOM    783  H   ALA A  49      -2.855  21.310  -7.268  1.00  2.090          H  
ATOM    784  HA  ALA A  49      -2.921  23.879  -5.868  1.00  2.340          H  
ATOM    785 1HB  ALA A  49      -2.774  25.215  -7.947  1.00  3.180          H  
ATOM    786 2HB  ALA A  49      -1.301  24.324  -7.667  1.00  3.180          H  
ATOM    787 3HB  ALA A  49      -2.413  23.741  -8.848  1.00  3.180          H  
ATOM    788  N   TYR A  50      -5.208  24.384  -7.006  1.00  2.220          N  
ATOM    789  CA  TYR A  50      -6.617  24.441  -7.339  1.00  2.410          C  
ATOM    790  C   TYR A  50      -6.754  24.770  -8.833  1.00  2.000          C  
ATOM    791  O   TYR A  50      -6.168  25.762  -9.272  1.00  2.290          O  
ATOM    792  CB  TYR A  50      -7.267  25.535  -6.502  1.00  3.300          C  
ATOM    793  CG  TYR A  50      -7.279  25.209  -5.038  1.00  3.300          C  
ATOM    794  CD1 TYR A  50      -6.189  25.549  -4.246  1.00  3.300          C  
ATOM    795  CD2 TYR A  50      -8.365  24.580  -4.479  1.00  3.300          C  
ATOM    796  CE1 TYR A  50      -6.194  25.246  -2.905  1.00  3.300          C  
ATOM    797  CE2 TYR A  50      -8.377  24.278  -3.138  1.00  3.300          C  
ATOM    798  CZ  TYR A  50      -7.296  24.606  -2.350  1.00  3.300          C  
ATOM    799  OH  TYR A  50      -7.307  24.302  -1.008  1.00  3.300          O  
ATOM    800  H   TYR A  50      -4.763  25.218  -6.654  1.00  2.660          H  
ATOM    801  HA  TYR A  50      -7.074  23.497  -7.078  1.00  2.890          H  
ATOM    802 1HB  TYR A  50      -6.731  26.475  -6.642  1.00  3.960          H  
ATOM    803 2HB  TYR A  50      -8.291  25.691  -6.832  1.00  3.960          H  
ATOM    804  HD1 TYR A  50      -5.332  26.051  -4.684  1.00  3.960          H  
ATOM    805  HD2 TYR A  50      -9.208  24.325  -5.094  1.00  3.960          H  
ATOM    806  HE1 TYR A  50      -5.338  25.509  -2.284  1.00  3.960          H  
ATOM    807  HE2 TYR A  50      -9.241  23.778  -2.698  1.00  3.960          H  
ATOM    808  HH  TYR A  50      -6.474  24.574  -0.611  1.00  3.960          H  
ATOM    809  N   PRO A  51      -7.461  23.956  -9.643  1.00  2.100          N  
ATOM    810  CA  PRO A  51      -7.672  24.158 -11.066  1.00  2.400          C  
ATOM    811  C   PRO A  51      -8.405  25.465 -11.360  1.00  2.490          C  
ATOM    812  O   PRO A  51      -9.232  25.874 -10.551  1.00  2.440          O  
ATOM    813  CB  PRO A  51      -8.573  22.971 -11.442  1.00  3.600          C  
ATOM    814  CG  PRO A  51      -8.291  21.929 -10.424  1.00  3.600          C  
ATOM    815  CD  PRO A  51      -8.011  22.675  -9.145  1.00  3.600          C  
ATOM    816  HA  PRO A  51      -6.720  24.073 -11.573  1.00  2.880          H  
ATOM    817 1HB  PRO A  51      -9.625  23.276 -11.426  1.00  4.320          H  
ATOM    818 2HB  PRO A  51      -8.354  22.632 -12.465  1.00  4.320          H  
ATOM    819 1HG  PRO A  51      -9.150  21.229 -10.347  1.00  4.320          H  
ATOM    820 2HG  PRO A  51      -7.440  21.352 -10.756  1.00  4.320          H  
ATOM    821 1HD  PRO A  51      -8.919  22.823  -8.570  1.00  4.320          H  
ATOM    822 2HD  PRO A  51      -7.259  22.089  -8.609  1.00  4.320          H  
ATOM    823  N   PRO A  52      -8.133  26.128 -12.511  1.00  3.230          N  
ATOM    824  CA  PRO A  52      -8.839  27.298 -13.054  1.00  3.890          C  
ATOM    825  C   PRO A  52     -10.361  27.089 -13.097  1.00  3.800          C  
ATOM    826  O   PRO A  52     -11.143  28.040 -13.090  1.00  3.910          O  
ATOM    827  CB  PRO A  52      -8.248  27.404 -14.465  1.00  5.830          C  
ATOM    828  CG  PRO A  52      -6.850  26.831 -14.332  1.00  5.830          C  
ATOM    829  CD  PRO A  52      -6.978  25.703 -13.337  1.00  5.830          C  
ATOM    830  HA  PRO A  52      -8.587  28.181 -12.451  1.00  4.670          H  
ATOM    831 1HB  PRO A  52      -8.877  26.851 -15.179  1.00  7.000          H  
ATOM    832 2HB  PRO A  52      -8.247  28.455 -14.789  1.00  7.000          H  
ATOM    833 1HG  PRO A  52      -6.485  26.488 -15.314  1.00  7.000          H  
ATOM    834 2HG  PRO A  52      -6.151  27.611 -13.992  1.00  7.000          H  
ATOM    835 1HD  PRO A  52      -7.166  24.739 -13.836  1.00  7.000          H  
ATOM    836 2HD  PRO A  52      -6.059  25.705 -12.741  1.00  7.000          H  
ATOM    837  N   ASN A  53     -10.757  25.824 -13.177  1.00  3.910          N  
ATOM    838  CA  ASN A  53     -12.128  25.373 -13.231  1.00  3.980          C  
ATOM    839  C   ASN A  53     -12.255  24.206 -12.277  1.00  3.550          C  
ATOM    840  O   ASN A  53     -11.850  23.083 -12.595  1.00  3.850          O  
ATOM    841  CB  ASN A  53     -12.550  24.972 -14.627  1.00  5.540          C  
ATOM    842  CG  ASN A  53     -14.031  24.590 -14.700  1.00  5.540          C  
ATOM    843  OD1 ASN A  53     -14.659  24.110 -13.725  1.00  5.540          O  
ATOM    844  ND2 ASN A  53     -14.607  24.798 -15.862  1.00  5.540          N  
ATOM    845  H   ASN A  53     -10.046  25.113 -13.190  1.00  4.690          H  
ATOM    846  HA  ASN A  53     -12.783  26.169 -12.873  1.00  4.780          H  
ATOM    847 1HB  ASN A  53     -12.364  25.802 -15.312  1.00  6.650          H  
ATOM    848 2HB  ASN A  53     -11.948  24.128 -14.963  1.00  6.650          H  
ATOM    849 1HD2 ASN A  53     -15.575  24.574 -15.991  1.00  6.650          H  
ATOM    850 2HD2 ASN A  53     -14.080  25.184 -16.621  1.00  6.650          H  
ATOM    851  N   MET A  54     -12.814  24.476 -11.108  1.00  3.330          N  
ATOM    852  CA  MET A  54     -12.913  23.515 -10.014  1.00  3.590          C  
ATOM    853  C   MET A  54     -13.713  22.262 -10.339  1.00  3.110          C  
ATOM    854  O   MET A  54     -13.679  21.298  -9.575  1.00  3.720          O  
ATOM    855  CB  MET A  54     -13.514  24.176  -8.778  1.00  4.920          C  
ATOM    856  CG  MET A  54     -12.611  25.198  -8.089  1.00  4.920          C  
ATOM    857  SD  MET A  54     -11.010  24.510  -7.603  1.00  4.920          S  
ATOM    858  CE  MET A  54     -11.437  23.238  -6.408  1.00  4.920          C  
ATOM    859  H   MET A  54     -13.143  25.420 -10.958  1.00  4.000          H  
ATOM    860  HA  MET A  54     -11.901  23.186  -9.777  1.00  4.310          H  
ATOM    861 1HB  MET A  54     -14.421  24.702  -9.070  1.00  5.910          H  
ATOM    862 2HB  MET A  54     -13.812  23.418  -8.059  1.00  5.910          H  
ATOM    863 1HG  MET A  54     -12.427  26.033  -8.764  1.00  5.910          H  
ATOM    864 2HG  MET A  54     -13.106  25.581  -7.198  1.00  5.910          H  
ATOM    865 1HE  MET A  54     -10.531  22.753  -6.053  1.00  5.910          H  
ATOM    866 2HE  MET A  54     -11.964  23.688  -5.566  1.00  5.910          H  
ATOM    867 3HE  MET A  54     -12.072  22.487  -6.877  1.00  5.910          H  
ATOM    868  N   GLY A  55     -14.479  22.278 -11.429  1.00  2.470          N  
ATOM    869  CA  GLY A  55     -15.269  21.120 -11.810  1.00  2.470          C  
ATOM    870  C   GLY A  55     -14.450  20.092 -12.600  1.00  2.800          C  
ATOM    871  O   GLY A  55     -14.965  19.034 -12.966  1.00  3.550          O  
ATOM    872  H   GLY A  55     -14.477  23.093 -12.047  1.00  2.960          H  
ATOM    873 1HA  GLY A  55     -15.679  20.651 -10.916  1.00  2.960          H  
ATOM    874 2HA  GLY A  55     -16.113  21.449 -12.414  1.00  2.960          H  
ATOM    875  N   ASN A  56     -13.179  20.412 -12.889  1.00  2.750          N  
ATOM    876  CA  ASN A  56     -12.327  19.516 -13.658  1.00  3.400          C  
ATOM    877  C   ASN A  56     -11.534  18.575 -12.732  1.00  2.820          C  
ATOM    878  O   ASN A  56     -11.611  18.661 -11.503  1.00  2.540          O  
ATOM    879  CB  ASN A  56     -11.411  20.367 -14.545  1.00  4.500          C  
ATOM    880  CG  ASN A  56     -10.936  19.686 -15.830  1.00  4.500          C  
ATOM    881  OD1 ASN A  56     -10.779  18.462 -15.886  1.00  4.500          O  
ATOM    882  ND2 ASN A  56     -10.712  20.470 -16.856  1.00  4.500          N  
ATOM    883  H   ASN A  56     -12.799  21.305 -12.575  1.00  3.300          H  
ATOM    884  HA  ASN A  56     -12.952  18.893 -14.296  1.00  4.080          H  
ATOM    885 1HB  ASN A  56     -11.936  21.287 -14.813  1.00  5.400          H  
ATOM    886 2HB  ASN A  56     -10.535  20.661 -13.964  1.00  5.400          H  
ATOM    887 1HD2 ASN A  56     -10.401  20.083 -17.725  1.00  5.400          H  
ATOM    888 2HD2 ASN A  56     -10.852  21.457 -16.773  1.00  5.400          H  
ATOM    889  N   ASP A  57     -10.727  17.705 -13.325  1.00  2.860          N  
ATOM    890  CA  ASP A  57      -9.890  16.776 -12.579  1.00  2.490          C  
ATOM    891  C   ASP A  57      -8.522  17.390 -12.310  1.00  2.170          C  
ATOM    892  O   ASP A  57      -7.758  17.661 -13.237  1.00  2.520          O  
ATOM    893  CB  ASP A  57      -9.729  15.467 -13.349  1.00  3.630          C  
ATOM    894  CG  ASP A  57     -11.015  14.621 -13.413  1.00  3.630          C  
ATOM    895  OD1 ASP A  57     -11.826  14.696 -12.516  1.00  3.630          O  
ATOM    896  OD2 ASP A  57     -11.171  13.917 -14.380  1.00  3.630          O  
ATOM    897  H   ASP A  57     -10.716  17.678 -14.337  1.00  3.430          H  
ATOM    898  HA  ASP A  57     -10.365  16.561 -11.622  1.00  2.990          H  
ATOM    899 1HB  ASP A  57      -9.409  15.690 -14.367  1.00  4.360          H  
ATOM    900 2HB  ASP A  57      -8.946  14.872 -12.887  1.00  4.360          H  
ATOM    901  N   VAL A  58      -8.224  17.638 -11.045  1.00  1.730          N  
ATOM    902  CA  VAL A  58      -6.968  18.276 -10.677  1.00  1.560          C  
ATOM    903  C   VAL A  58      -5.754  17.432 -11.064  1.00  1.460          C  
ATOM    904  O   VAL A  58      -5.741  16.219 -10.884  1.00  1.380          O  
ATOM    905  CB  VAL A  58      -6.949  18.597  -9.158  1.00  2.250          C  
ATOM    906  CG1 VAL A  58      -6.940  17.314  -8.322  1.00  2.250          C  
ATOM    907  CG2 VAL A  58      -5.723  19.462  -8.810  1.00  2.250          C  
ATOM    908  H   VAL A  58      -8.906  17.407 -10.336  1.00  2.080          H  
ATOM    909  HA  VAL A  58      -6.899  19.214 -11.220  1.00  1.870          H  
ATOM    910  HB  VAL A  58      -7.856  19.146  -8.912  1.00  2.700          H  
ATOM    911 1HG1 VAL A  58      -6.948  17.570  -7.265  1.00  2.700          H  
ATOM    912 2HG1 VAL A  58      -7.811  16.719  -8.544  1.00  2.700          H  
ATOM    913 3HG1 VAL A  58      -6.044  16.729  -8.526  1.00  2.700          H  
ATOM    914 1HG2 VAL A  58      -5.743  19.702  -7.748  1.00  2.700          H  
ATOM    915 2HG2 VAL A  58      -4.818  18.925  -9.024  1.00  2.700          H  
ATOM    916 3HG2 VAL A  58      -5.734  20.381  -9.378  1.00  2.700          H  
ATOM    917  N   PHE A  59      -4.764  18.105 -11.624  1.00  1.580          N  
ATOM    918  CA  PHE A  59      -3.490  17.537 -12.027  1.00  1.540          C  
ATOM    919  C   PHE A  59      -2.628  17.337 -10.785  1.00  1.550          C  
ATOM    920  O   PHE A  59      -2.698  18.137  -9.856  1.00  1.750          O  
ATOM    921  CB  PHE A  59      -2.832  18.485 -13.027  1.00  2.170          C  
ATOM    922  CG  PHE A  59      -1.542  18.053 -13.619  1.00  2.170          C  
ATOM    923  CD1 PHE A  59      -1.467  17.080 -14.587  1.00  2.170          C  
ATOM    924  CD2 PHE A  59      -0.406  18.679 -13.242  1.00  2.170          C  
ATOM    925  CE1 PHE A  59      -0.251  16.758 -15.145  1.00  2.170          C  
ATOM    926  CE2 PHE A  59       0.806  18.375 -13.779  1.00  2.170          C  
ATOM    927  CZ  PHE A  59       0.886  17.417 -14.735  1.00  2.170          C  
ATOM    928  H   PHE A  59      -4.906  19.090 -11.759  1.00  1.900          H  
ATOM    929  HA  PHE A  59      -3.664  16.568 -12.497  1.00  1.850          H  
ATOM    930 1HB  PHE A  59      -3.527  18.670 -13.844  1.00  2.610          H  
ATOM    931 2HB  PHE A  59      -2.660  19.437 -12.531  1.00  2.610          H  
ATOM    932  HD1 PHE A  59      -2.373  16.572 -14.916  1.00  2.610          H  
ATOM    933  HD2 PHE A  59      -0.496  19.441 -12.517  1.00  2.610          H  
ATOM    934  HE1 PHE A  59      -0.190  15.989 -15.916  1.00  2.610          H  
ATOM    935  HE2 PHE A  59       1.707  18.900 -13.456  1.00  2.610          H  
ATOM    936  HZ  PHE A  59       1.846  17.181 -15.178  1.00  2.610          H  
ATOM    937  N   VAL A  60      -1.903  16.228 -10.694  1.00  1.500          N  
ATOM    938  CA  VAL A  60      -1.016  16.011  -9.554  1.00  1.590          C  
ATOM    939  C   VAL A  60       0.364  15.610 -10.063  1.00  1.520          C  
ATOM    940  O   VAL A  60       0.443  14.748 -10.934  1.00  1.600          O  
ATOM    941  CB  VAL A  60      -1.569  14.921  -8.608  1.00  2.190          C  
ATOM    942  CG1 VAL A  60      -0.607  14.757  -7.456  1.00  2.190          C  
ATOM    943  CG2 VAL A  60      -2.975  15.307  -8.096  1.00  2.190          C  
ATOM    944  H   VAL A  60      -1.914  15.547 -11.446  1.00  1.800          H  
ATOM    945  HA  VAL A  60      -0.918  16.938  -8.990  1.00  1.910          H  
ATOM    946  HB  VAL A  60      -1.634  13.968  -9.141  1.00  2.630          H  
ATOM    947 1HG1 VAL A  60      -0.949  14.022  -6.768  1.00  2.630          H  
ATOM    948 2HG1 VAL A  60       0.370  14.458  -7.817  1.00  2.630          H  
ATOM    949 3HG1 VAL A  60      -0.539  15.717  -6.940  1.00  2.630          H  
ATOM    950 1HG2 VAL A  60      -3.353  14.535  -7.434  1.00  2.630          H  
ATOM    951 2HG2 VAL A  60      -2.920  16.253  -7.563  1.00  2.630          H  
ATOM    952 3HG2 VAL A  60      -3.659  15.411  -8.936  1.00  2.630          H  
ATOM    953  N   MET A  61       1.440  16.233  -9.559  1.00  1.420          N  
ATOM    954  CA  MET A  61       2.762  15.839 -10.058  1.00  1.390          C  
ATOM    955  C   MET A  61       3.884  16.056  -9.008  1.00  1.390          C  
ATOM    956  O   MET A  61       3.840  17.058  -8.301  1.00  1.500          O  
ATOM    957  CB  MET A  61       3.030  16.670 -11.327  1.00  1.960          C  
ATOM    958  CG  MET A  61       4.282  16.363 -12.152  1.00  1.960          C  
ATOM    959  SD  MET A  61       4.292  14.698 -12.864  1.00  1.960          S  
ATOM    960  CE  MET A  61       2.933  14.628 -13.997  1.00  1.960          C  
ATOM    961  H   MET A  61       1.323  16.944  -8.823  1.00  1.700          H  
ATOM    962  HA  MET A  61       2.698  14.800 -10.351  1.00  1.670          H  
ATOM    963 1HB  MET A  61       2.175  16.602 -11.981  1.00  2.350          H  
ATOM    964 2HB  MET A  61       3.129  17.710 -11.043  1.00  2.350          H  
ATOM    965 1HG  MET A  61       4.357  17.081 -12.968  1.00  2.350          H  
ATOM    966 2HG  MET A  61       5.169  16.474 -11.528  1.00  2.350          H  
ATOM    967 1HE  MET A  61       2.894  13.637 -14.451  1.00  2.350          H  
ATOM    968 2HE  MET A  61       1.994  14.814 -13.469  1.00  2.350          H  
ATOM    969 3HE  MET A  61       3.081  15.369 -14.774  1.00  2.350          H  
ATOM    970  N   PRO A  62       4.866  15.131  -8.859  1.00  1.310          N  
ATOM    971  CA  PRO A  62       6.107  15.243  -8.082  1.00  1.370          C  
ATOM    972  C   PRO A  62       6.999  16.382  -8.557  1.00  1.480          C  
ATOM    973  O   PRO A  62       6.962  16.731  -9.738  1.00  1.490          O  
ATOM    974  CB  PRO A  62       6.766  13.878  -8.296  1.00  2.060          C  
ATOM    975  CG  PRO A  62       5.636  12.943  -8.614  1.00  2.060          C  
ATOM    976  CD  PRO A  62       4.651  13.758  -9.379  1.00  2.060          C  
ATOM    977  HA  PRO A  62       5.869  15.378  -7.027  1.00  1.640          H  
ATOM    978 1HB  PRO A  62       7.504  13.940  -9.109  1.00  2.470          H  
ATOM    979 2HB  PRO A  62       7.322  13.585  -7.386  1.00  2.470          H  
ATOM    980 1HG  PRO A  62       6.011  12.091  -9.203  1.00  2.470          H  
ATOM    981 2HG  PRO A  62       5.213  12.521  -7.691  1.00  2.470          H  
ATOM    982 1HD  PRO A  62       4.895  13.680 -10.419  1.00  2.470          H  
ATOM    983 2HD  PRO A  62       3.653  13.375  -9.135  1.00  2.470          H  
ATOM    984  N   ILE A  63       7.814  16.932  -7.649  1.00  1.640          N  
ATOM    985  CA  ILE A  63       8.719  18.027  -7.993  1.00  1.870          C  
ATOM    986  C   ILE A  63       9.812  17.664  -8.979  1.00  1.850          C  
ATOM    987  O   ILE A  63      10.146  18.482  -9.835  1.00  1.980          O  
ATOM    988  CB  ILE A  63       9.373  18.656  -6.722  1.00  2.530          C  
ATOM    989  CG1 ILE A  63      10.188  19.975  -7.086  1.00  2.530          C  
ATOM    990  CG2 ILE A  63      10.284  17.677  -5.970  1.00  2.530          C  
ATOM    991  CD1 ILE A  63       9.388  21.215  -7.581  1.00  2.530          C  
ATOM    992  H   ILE A  63       7.804  16.574  -6.703  1.00  1.970          H  
ATOM    993  HA  ILE A  63       8.121  18.791  -8.459  1.00  2.240          H  
ATOM    994  HB  ILE A  63       8.573  18.943  -6.048  1.00  3.030          H  
ATOM    995 1HG1 ILE A  63      10.762  20.237  -6.231  1.00  3.030          H  
ATOM    996 2HG1 ILE A  63      10.891  19.721  -7.860  1.00  3.030          H  
ATOM    997 1HG2 ILE A  63      10.669  18.159  -5.071  1.00  3.030          H  
ATOM    998 2HG2 ILE A  63       9.727  16.791  -5.690  1.00  3.030          H  
ATOM    999 3HG2 ILE A  63      11.125  17.382  -6.585  1.00  3.030          H  
ATOM   1000 1HD1 ILE A  63      10.080  22.027  -7.788  1.00  3.030          H  
ATOM   1001 2HD1 ILE A  63       8.848  20.979  -8.488  1.00  3.030          H  
ATOM   1002 3HD1 ILE A  63       8.692  21.536  -6.815  1.00  3.030          H  
ATOM   1003  N   GLU A  64      10.371  16.462  -8.920  1.00  1.730          N  
ATOM   1004  CA  GLU A  64      11.433  16.178  -9.867  1.00  1.750          C  
ATOM   1005  C   GLU A  64      10.885  16.199 -11.292  1.00  1.610          C  
ATOM   1006  O   GLU A  64      11.517  16.750 -12.205  1.00  1.800          O  
ATOM   1007  CB  GLU A  64      12.068  14.826  -9.545  1.00  2.440          C  
ATOM   1008  CG  GLU A  64      12.799  14.785  -8.188  1.00  2.440          C  
ATOM   1009  CD  GLU A  64      11.852  14.587  -7.024  1.00  2.440          C  
ATOM   1010  OE1 GLU A  64      10.680  14.413  -7.270  1.00  2.440          O  
ATOM   1011  OE2 GLU A  64      12.286  14.621  -5.902  1.00  2.440          O  
ATOM   1012  H   GLU A  64      10.108  15.772  -8.208  1.00  2.080          H  
ATOM   1013  HA  GLU A  64      12.192  16.955  -9.780  1.00  2.100          H  
ATOM   1014 1HB  GLU A  64      11.301  14.052  -9.547  1.00  2.930          H  
ATOM   1015 2HB  GLU A  64      12.788  14.571 -10.322  1.00  2.930          H  
ATOM   1016 1HG  GLU A  64      13.525  13.972  -8.198  1.00  2.930          H  
ATOM   1017 2HG  GLU A  64      13.341  15.721  -8.051  1.00  2.930          H  
ATOM   1018  N   GLU A  65       9.686  15.632 -11.458  1.00  1.380          N  
ATOM   1019  CA  GLU A  65       9.033  15.563 -12.752  1.00  1.440          C  
ATOM   1020  C   GLU A  65       8.562  16.942 -13.189  1.00  1.840          C  
ATOM   1021  O   GLU A  65       8.760  17.327 -14.341  1.00  2.030          O  
ATOM   1022  CB  GLU A  65       7.852  14.594 -12.677  1.00  1.990          C  
ATOM   1023  CG  GLU A  65       8.241  13.124 -12.505  1.00  1.990          C  
ATOM   1024  CD  GLU A  65       8.997  12.596 -13.694  1.00  1.990          C  
ATOM   1025  OE1 GLU A  65       8.477  12.684 -14.778  1.00  1.990          O  
ATOM   1026  OE2 GLU A  65      10.095  12.134 -13.530  1.00  1.990          O  
ATOM   1027  H   GLU A  65       9.253  15.201 -10.655  1.00  1.660          H  
ATOM   1028  HA  GLU A  65       9.749  15.195 -13.487  1.00  1.730          H  
ATOM   1029 1HB  GLU A  65       7.219  14.868 -11.831  1.00  2.390          H  
ATOM   1030 2HB  GLU A  65       7.255  14.684 -13.582  1.00  2.390          H  
ATOM   1031 1HG  GLU A  65       8.857  13.019 -11.611  1.00  2.390          H  
ATOM   1032 2HG  GLU A  65       7.332  12.539 -12.359  1.00  2.390          H  
ATOM   1033  N   PHE A  66       8.026  17.723 -12.247  1.00  2.020          N  
ATOM   1034  CA  PHE A  66       7.559  19.064 -12.537  1.00  2.480          C  
ATOM   1035  C   PHE A  66       8.691  19.914 -13.089  1.00  2.790          C  
ATOM   1036  O   PHE A  66       8.569  20.530 -14.153  1.00  3.150          O  
ATOM   1037  CB  PHE A  66       7.030  19.722 -11.261  1.00  3.290          C  
ATOM   1038  CG  PHE A  66       6.563  21.116 -11.439  1.00  3.290          C  
ATOM   1039  CD1 PHE A  66       5.303  21.362 -11.917  1.00  3.290          C  
ATOM   1040  CD2 PHE A  66       7.389  22.196 -11.152  1.00  3.290          C  
ATOM   1041  CE1 PHE A  66       4.869  22.647 -12.110  1.00  3.290          C  
ATOM   1042  CE2 PHE A  66       6.945  23.474 -11.352  1.00  3.290          C  
ATOM   1043  CZ  PHE A  66       5.682  23.691 -11.832  1.00  3.290          C  
ATOM   1044  H   PHE A  66       7.867  17.351 -11.307  1.00  2.420          H  
ATOM   1045  HA  PHE A  66       6.766  19.006 -13.283  1.00  2.980          H  
ATOM   1046 1HB  PHE A  66       6.214  19.122 -10.851  1.00  3.950          H  
ATOM   1047 2HB  PHE A  66       7.819  19.731 -10.526  1.00  3.950          H  
ATOM   1048  HD1 PHE A  66       4.652  20.520 -12.147  1.00  3.950          H  
ATOM   1049  HD2 PHE A  66       8.399  22.025 -10.775  1.00  3.950          H  
ATOM   1050  HE1 PHE A  66       3.885  22.842 -12.489  1.00  3.950          H  
ATOM   1051  HE2 PHE A  66       7.595  24.313 -11.137  1.00  3.950          H  
ATOM   1052  HZ  PHE A  66       5.319  24.696 -11.996  1.00  3.950          H  
ATOM   1053  N   LEU A  67       9.814  19.944 -12.364  1.00  2.720          N  
ATOM   1054  CA  LEU A  67      10.907  20.794 -12.771  1.00  3.120          C  
ATOM   1055  C   LEU A  67      11.441  20.366 -14.119  1.00  3.080          C  
ATOM   1056  O   LEU A  67      11.758  21.222 -14.953  1.00  3.500          O  
ATOM   1057  CB  LEU A  67      12.037  20.742 -11.739  1.00  4.210          C  
ATOM   1058  CG  LEU A  67      11.745  21.355 -10.348  1.00  4.210          C  
ATOM   1059  CD1 LEU A  67      12.912  21.051  -9.440  1.00  4.210          C  
ATOM   1060  CD2 LEU A  67      11.511  22.856 -10.428  1.00  4.210          C  
ATOM   1061  H   LEU A  67       9.888  19.389 -11.507  1.00  3.260          H  
ATOM   1062  HA  LEU A  67      10.537  21.804 -12.866  1.00  3.740          H  
ATOM   1063 1HB  LEU A  67      12.292  19.690 -11.579  1.00  5.050          H  
ATOM   1064 2HB  LEU A  67      12.910  21.248 -12.156  1.00  5.050          H  
ATOM   1065  HG  LEU A  67      10.870  20.889  -9.941  1.00  5.050          H  
ATOM   1066 1HD1 LEU A  67      12.715  21.450  -8.446  1.00  5.050          H  
ATOM   1067 2HD1 LEU A  67      13.048  19.968  -9.376  1.00  5.050          H  
ATOM   1068 3HD1 LEU A  67      13.814  21.510  -9.842  1.00  5.050          H  
ATOM   1069 1HD2 LEU A  67      11.323  23.250  -9.433  1.00  5.050          H  
ATOM   1070 2HD2 LEU A  67      12.389  23.319 -10.834  1.00  5.050          H  
ATOM   1071 3HD2 LEU A  67      10.664  23.075 -11.046  1.00  5.050          H  
ATOM   1072  N   ARG A  68      11.524  19.053 -14.370  1.00  2.600          N  
ATOM   1073  CA  ARG A  68      11.998  18.586 -15.658  1.00  2.550          C  
ATOM   1074  C   ARG A  68      11.071  19.033 -16.792  1.00  2.720          C  
ATOM   1075  O   ARG A  68      11.518  19.661 -17.754  1.00  2.940          O  
ATOM   1076  CB  ARG A  68      12.134  17.066 -15.664  1.00  3.590          C  
ATOM   1077  CG  ARG A  68      12.659  16.469 -16.974  1.00  3.590          C  
ATOM   1078  CD  ARG A  68      12.769  14.963 -16.926  1.00  3.590          C  
ATOM   1079  NE  ARG A  68      11.469  14.286 -16.764  1.00  3.590          N  
ATOM   1080  CZ  ARG A  68      10.551  14.093 -17.745  1.00  3.590          C  
ATOM   1081  NH1 ARG A  68      10.765  14.545 -18.971  1.00  3.590          N  
ATOM   1082  NH2 ARG A  68       9.427  13.446 -17.474  1.00  3.590          N  
ATOM   1083  H   ARG A  68      11.296  18.362 -13.644  1.00  3.120          H  
ATOM   1084  HA  ARG A  68      12.984  19.014 -15.832  1.00  3.060          H  
ATOM   1085 1HB  ARG A  68      12.800  16.759 -14.860  1.00  4.310          H  
ATOM   1086 2HB  ARG A  68      11.157  16.621 -15.461  1.00  4.310          H  
ATOM   1087 1HG  ARG A  68      11.987  16.743 -17.784  1.00  4.310          H  
ATOM   1088 2HG  ARG A  68      13.649  16.877 -17.179  1.00  4.310          H  
ATOM   1089 1HD  ARG A  68      13.238  14.599 -17.839  1.00  4.310          H  
ATOM   1090 2HD  ARG A  68      13.394  14.688 -16.075  1.00  4.310          H  
ATOM   1091  HE  ARG A  68      11.250  13.908 -15.841  1.00  4.310          H  
ATOM   1092 1HH1 ARG A  68      11.612  15.043 -19.191  1.00  4.310          H  
ATOM   1093 2HH1 ARG A  68      10.067  14.405 -19.689  1.00  4.310          H  
ATOM   1094 1HH2 ARG A  68       9.237  13.093 -16.520  1.00  4.310          H  
ATOM   1095 2HH2 ARG A  68       8.733  13.315 -18.191  1.00  4.310          H  
ATOM   1096  N   ASP A  69       9.766  18.762 -16.671  1.00  2.660          N  
ATOM   1097  CA  ASP A  69       8.830  19.073 -17.752  1.00  2.890          C  
ATOM   1098  C   ASP A  69       8.792  20.526 -18.159  1.00  3.010          C  
ATOM   1099  O   ASP A  69       8.658  20.836 -19.348  1.00  3.210          O  
ATOM   1100  CB  ASP A  69       7.395  18.666 -17.388  1.00  3.950          C  
ATOM   1101  CG  ASP A  69       7.111  17.176 -17.478  1.00  3.950          C  
ATOM   1102  OD1 ASP A  69       7.894  16.467 -18.068  1.00  3.950          O  
ATOM   1103  OD2 ASP A  69       6.088  16.754 -16.993  1.00  3.950          O  
ATOM   1104  H   ASP A  69       9.423  18.281 -15.833  1.00  3.190          H  
ATOM   1105  HA  ASP A  69       9.134  18.492 -18.620  1.00  3.470          H  
ATOM   1106 1HB  ASP A  69       7.205  18.977 -16.355  1.00  4.740          H  
ATOM   1107 2HB  ASP A  69       6.690  19.203 -18.014  1.00  4.740          H  
ATOM   1108  N   TYR A  70       8.934  21.432 -17.209  1.00  2.930          N  
ATOM   1109  CA  TYR A  70       8.839  22.829 -17.576  1.00  3.080          C  
ATOM   1110  C   TYR A  70      10.186  23.532 -17.568  1.00  3.320          C  
ATOM   1111  O   TYR A  70      10.236  24.760 -17.627  1.00  3.640          O  
ATOM   1112  CB  TYR A  70       7.853  23.490 -16.635  1.00  4.250          C  
ATOM   1113  CG  TYR A  70       6.573  22.699 -16.631  1.00  4.250          C  
ATOM   1114  CD1 TYR A  70       6.251  21.982 -15.500  1.00  4.250          C  
ATOM   1115  CD2 TYR A  70       5.772  22.608 -17.757  1.00  4.250          C  
ATOM   1116  CE1 TYR A  70       5.152  21.176 -15.473  1.00  4.250          C  
ATOM   1117  CE2 TYR A  70       4.662  21.795 -17.725  1.00  4.250          C  
ATOM   1118  CZ  TYR A  70       4.358  21.070 -16.582  1.00  4.250          C  
ATOM   1119  OH  TYR A  70       3.253  20.237 -16.535  1.00  4.250          O  
ATOM   1120  H   TYR A  70       9.012  21.142 -16.224  1.00  3.520          H  
ATOM   1121  HA  TYR A  70       8.450  22.901 -18.587  1.00  3.700          H  
ATOM   1122 1HB  TYR A  70       8.257  23.533 -15.620  1.00  5.100          H  
ATOM   1123 2HB  TYR A  70       7.650  24.489 -16.973  1.00  5.100          H  
ATOM   1124  HD1 TYR A  70       6.880  22.053 -14.624  1.00  5.100          H  
ATOM   1125  HD2 TYR A  70       6.017  23.160 -18.664  1.00  5.100          H  
ATOM   1126  HE1 TYR A  70       4.912  20.611 -14.583  1.00  5.100          H  
ATOM   1127  HE2 TYR A  70       4.033  21.712 -18.596  1.00  5.100          H  
ATOM   1128  HH  TYR A  70       2.733  20.331 -17.365  1.00  5.100          H  
ATOM   1129  N   ASN A  71      11.286  22.766 -17.474  1.00  3.250          N  
ATOM   1130  CA  ASN A  71      12.627  23.348 -17.429  1.00  3.480          C  
ATOM   1131  C   ASN A  71      12.738  24.448 -16.377  1.00  3.610          C  
ATOM   1132  O   ASN A  71      13.263  25.536 -16.640  1.00  3.990          O  
ATOM   1133  CB  ASN A  71      13.058  23.806 -18.807  1.00  4.780          C  
ATOM   1134  CG  ASN A  71      13.300  22.622 -19.715  1.00  4.780          C  
ATOM   1135  OD1 ASN A  71      13.950  21.651 -19.288  1.00  4.780          O  
ATOM   1136  ND2 ASN A  71      12.818  22.671 -20.928  1.00  4.780          N  
ATOM   1137  H   ASN A  71      11.203  21.742 -17.466  1.00  3.900          H  
ATOM   1138  HA  ASN A  71      13.315  22.560 -17.117  1.00  4.180          H  
ATOM   1139 1HB  ASN A  71      12.291  24.443 -19.249  1.00  5.740          H  
ATOM   1140 2HB  ASN A  71      13.973  24.392 -18.733  1.00  5.740          H  
ATOM   1141 1HD2 ASN A  71      12.991  21.891 -21.574  1.00  5.740          H  
ATOM   1142 2HD2 ASN A  71      12.299  23.484 -21.240  1.00  5.740          H  
ATOM   1143  N   SER A  72      12.206  24.164 -15.192  1.00  3.410          N  
ATOM   1144  CA  SER A  72      12.190  25.121 -14.103  1.00  3.650          C  
ATOM   1145  C   SER A  72      13.258  24.874 -13.064  1.00  3.280          C  
ATOM   1146  O   SER A  72      14.070  23.952 -13.170  1.00  3.670          O  
ATOM   1147  CB  SER A  72      10.858  25.097 -13.402  1.00  5.010          C  
ATOM   1148  OG  SER A  72      10.831  26.061 -12.363  1.00  5.010          O  
ATOM   1149  H   SER A  72      11.834  23.219 -15.066  1.00  4.090          H  
ATOM   1150  HA  SER A  72      12.346  26.114 -14.523  1.00  4.380          H  
ATOM   1151 1HB  SER A  72      10.070  25.279 -14.112  1.00  6.020          H  
ATOM   1152 2HB  SER A  72      10.691  24.123 -13.000  1.00  6.020          H  
ATOM   1153  HG  SER A  72      10.032  25.851 -11.805  1.00  6.020          H  
ATOM   1154  N   THR A  73      13.255  25.743 -12.059  1.00  2.940          N  
ATOM   1155  CA  THR A  73      14.167  25.699 -10.930  1.00  3.010          C  
ATOM   1156  C   THR A  73      13.317  25.851  -9.694  1.00  2.920          C  
ATOM   1157  O   THR A  73      13.751  25.624  -8.561  1.00  3.320          O  
ATOM   1158  CB  THR A  73      15.216  26.825 -11.002  1.00  4.190          C  
ATOM   1159  OG1 THR A  73      14.552  28.096 -10.952  1.00  4.190          O  
ATOM   1160  CG2 THR A  73      16.003  26.725 -12.300  1.00  4.190          C  
ATOM   1161  H   THR A  73      12.531  26.457 -12.044  1.00  3.530          H  
ATOM   1162  HA  THR A  73      14.668  24.731 -10.899  1.00  3.610          H  
ATOM   1163  HB  THR A  73      15.893  26.739 -10.152  1.00  5.020          H  
ATOM   1164  HG1 THR A  73      15.201  28.791 -10.801  1.00  5.020          H  
ATOM   1165 1HG2 THR A  73      16.741  27.524 -12.337  1.00  5.020          H  
ATOM   1166 2HG2 THR A  73      16.506  25.759 -12.343  1.00  5.020          H  
ATOM   1167 3HG2 THR A  73      15.333  26.820 -13.150  1.00  5.020          H  
ATOM   1168  N   ILE A  74      12.093  26.291  -9.953  1.00  2.830          N  
ATOM   1169  CA  ILE A  74      11.112  26.594  -8.916  1.00  2.960          C  
ATOM   1170  C   ILE A  74       9.745  25.940  -9.107  1.00  2.660          C  
ATOM   1171  O   ILE A  74       9.344  25.561 -10.218  1.00  3.100          O  
ATOM   1172  CB  ILE A  74      10.936  28.119  -8.741  1.00  4.090          C  
ATOM   1173  CG1 ILE A  74      10.435  28.750 -10.075  1.00  4.090          C  
ATOM   1174  CG2 ILE A  74      12.243  28.740  -8.246  1.00  4.090          C  
ATOM   1175  CD1 ILE A  74      10.009  30.202  -9.970  1.00  4.090          C  
ATOM   1176  H   ILE A  74      11.872  26.396 -10.939  1.00  3.400          H  
ATOM   1177  HA  ILE A  74      11.511  26.216  -7.974  1.00  3.550          H  
ATOM   1178  HB  ILE A  74      10.160  28.303  -7.997  1.00  4.910          H  
ATOM   1179 1HG1 ILE A  74      11.235  28.689 -10.811  1.00  4.910          H  
ATOM   1180 2HG1 ILE A  74       9.592  28.177 -10.440  1.00  4.910          H  
ATOM   1181 1HG2 ILE A  74      12.126  29.804  -8.084  1.00  4.910          H  
ATOM   1182 2HG2 ILE A  74      12.527  28.268  -7.306  1.00  4.910          H  
ATOM   1183 3HG2 ILE A  74      13.024  28.577  -8.976  1.00  4.910          H  
ATOM   1184 1HD1 ILE A  74       9.672  30.548 -10.948  1.00  4.910          H  
ATOM   1185 2HD1 ILE A  74       9.191  30.288  -9.255  1.00  4.910          H  
ATOM   1186 3HD1 ILE A  74      10.836  30.821  -9.645  1.00  4.910          H  
ATOM   1187  N   CYS A  75       9.023  25.902  -7.989  1.00  2.460          N  
ATOM   1188  CA  CYS A  75       7.669  25.395  -7.829  1.00  2.500          C  
ATOM   1189  C   CYS A  75       6.634  26.490  -8.074  1.00  2.510          C  
ATOM   1190  O   CYS A  75       6.600  27.461  -7.321  1.00  3.200          O  
ATOM   1191  CB  CYS A  75       7.572  24.917  -6.363  1.00  3.480          C  
ATOM   1192  SG  CYS A  75       6.020  24.257  -5.769  1.00  3.480          S  
ATOM   1193  H   CYS A  75       9.472  26.259  -7.159  1.00  2.950          H  
ATOM   1194  HA  CYS A  75       7.509  24.571  -8.523  1.00  3.000          H  
ATOM   1195 1HB  CYS A  75       8.336  24.165  -6.188  1.00  4.180          H  
ATOM   1196 2HB  CYS A  75       7.809  25.760  -5.721  1.00  4.180          H  
ATOM   1197  HG  CYS A  75       6.308  24.388  -4.466  1.00  4.180          H  
ATOM   1198  N   VAL A  76       5.859  26.381  -9.165  1.00  2.210          N  
ATOM   1199  CA  VAL A  76       4.848  27.387  -9.510  1.00  2.420          C  
ATOM   1200  C   VAL A  76       3.497  26.725  -9.945  1.00  2.190          C  
ATOM   1201  O   VAL A  76       3.526  25.704 -10.625  1.00  2.380          O  
ATOM   1202  CB  VAL A  76       5.426  28.323 -10.599  1.00  3.300          C  
ATOM   1203  CG1 VAL A  76       6.601  29.096 -10.064  1.00  3.300          C  
ATOM   1204  CG2 VAL A  76       5.872  27.530 -11.763  1.00  3.300          C  
ATOM   1205  H   VAL A  76       5.983  25.570  -9.759  1.00  2.650          H  
ATOM   1206  HA  VAL A  76       4.690  27.986  -8.618  1.00  2.900          H  
ATOM   1207  HB  VAL A  76       4.688  29.022 -10.894  1.00  3.960          H  
ATOM   1208 1HG1 VAL A  76       6.982  29.756 -10.838  1.00  3.960          H  
ATOM   1209 2HG1 VAL A  76       6.285  29.687  -9.205  1.00  3.960          H  
ATOM   1210 3HG1 VAL A  76       7.386  28.425  -9.763  1.00  3.960          H  
ATOM   1211 1HG2 VAL A  76       6.268  28.205 -12.520  1.00  3.960          H  
ATOM   1212 2HG2 VAL A  76       6.648  26.832 -11.462  1.00  3.960          H  
ATOM   1213 3HG2 VAL A  76       5.038  26.995 -12.168  1.00  3.960          H  
ATOM   1214  N   PRO A  77       2.327  27.358  -9.678  1.00  2.430          N  
ATOM   1215  CA  PRO A  77       0.943  26.886  -9.917  1.00  2.640          C  
ATOM   1216  C   PRO A  77       0.430  26.836 -11.353  1.00  2.610          C  
ATOM   1217  O   PRO A  77       1.138  27.127 -12.316  1.00  2.780          O  
ATOM   1218  CB  PRO A  77       0.122  27.896  -9.089  1.00  3.960          C  
ATOM   1219  CG  PRO A  77       0.937  29.155  -9.099  1.00  3.960          C  
ATOM   1220  CD  PRO A  77       2.370  28.692  -9.013  1.00  3.960          C  
ATOM   1221  HA  PRO A  77       0.845  25.880  -9.484  1.00  3.170          H  
ATOM   1222 1HB  PRO A  77      -0.861  28.052  -9.545  1.00  4.750          H  
ATOM   1223 2HB  PRO A  77      -0.065  27.520  -8.080  1.00  4.750          H  
ATOM   1224 1HG  PRO A  77       0.736  29.737 -10.016  1.00  4.750          H  
ATOM   1225 2HG  PRO A  77       0.650  29.796  -8.248  1.00  4.750          H  
ATOM   1226 1HD  PRO A  77       2.992  29.403  -9.546  1.00  4.750          H  
ATOM   1227 2HD  PRO A  77       2.655  28.596  -7.950  1.00  4.750          H  
ATOM   1228  N   PHE A  78      -0.842  26.435 -11.506  1.00  2.970          N  
ATOM   1229  CA  PHE A  78      -1.484  26.368 -12.824  1.00  3.540          C  
ATOM   1230  C   PHE A  78      -1.356  27.692 -13.574  1.00  3.840          C  
ATOM   1231  O   PHE A  78      -1.047  27.735 -14.769  1.00  4.110          O  
ATOM   1232  CB  PHE A  78      -2.988  26.055 -12.692  1.00  4.730          C  
ATOM   1233  CG  PHE A  78      -3.393  24.626 -12.336  1.00  4.730          C  
ATOM   1234  CD1 PHE A  78      -3.922  24.323 -11.099  1.00  4.730          C  
ATOM   1235  CD2 PHE A  78      -3.287  23.600 -13.250  1.00  4.730          C  
ATOM   1236  CE1 PHE A  78      -4.321  23.033 -10.799  1.00  4.730          C  
ATOM   1237  CE2 PHE A  78      -3.688  22.316 -12.935  1.00  4.730          C  
ATOM   1238  CZ  PHE A  78      -4.205  22.045 -11.706  1.00  4.730          C  
ATOM   1239  H   PHE A  78      -1.384  26.170 -10.697  1.00  3.560          H  
ATOM   1240  HA  PHE A  78      -0.998  25.600 -13.411  1.00  4.250          H  
ATOM   1241 1HB  PHE A  78      -3.419  26.713 -11.941  1.00  5.670          H  
ATOM   1242 2HB  PHE A  78      -3.475  26.304 -13.635  1.00  5.670          H  
ATOM   1243  HD1 PHE A  78      -4.042  25.112 -10.352  1.00  5.670          H  
ATOM   1244  HD2 PHE A  78      -2.883  23.817 -14.239  1.00  5.670          H  
ATOM   1245  HE1 PHE A  78      -4.740  22.806  -9.838  1.00  5.670          H  
ATOM   1246  HE2 PHE A  78      -3.603  21.521 -13.665  1.00  5.670          H  
ATOM   1247  HZ  PHE A  78      -4.526  21.046 -11.452  1.00  5.670          H  
ATOM   1248  N   SER A  79      -1.586  28.781 -12.846  1.00  4.140          N  
ATOM   1249  CA  SER A  79      -1.601  30.147 -13.358  1.00  4.630          C  
ATOM   1250  C   SER A  79      -0.258  30.631 -13.886  1.00  4.520          C  
ATOM   1251  O   SER A  79      -0.187  31.656 -14.565  1.00  4.940          O  
ATOM   1252  CB  SER A  79      -2.089  31.091 -12.277  1.00  6.290          C  
ATOM   1253  OG  SER A  79      -1.182  31.151 -11.212  1.00  6.290          O  
ATOM   1254  H   SER A  79      -1.796  28.661 -11.867  1.00  4.970          H  
ATOM   1255  HA  SER A  79      -2.312  30.184 -14.183  1.00  5.560          H  
ATOM   1256 1HB  SER A  79      -2.223  32.086 -12.700  1.00  7.540          H  
ATOM   1257 2HB  SER A  79      -3.058  30.755 -11.914  1.00  7.540          H  
ATOM   1258  HG  SER A  79      -1.558  31.776 -10.582  1.00  7.540          H  
ATOM   1259  N   SER A  80       0.820  29.921 -13.561  1.00  4.130          N  
ATOM   1260  CA  SER A  80       2.149  30.289 -14.011  1.00  4.370          C  
ATOM   1261  C   SER A  80       2.394  29.827 -15.431  1.00  4.430          C  
ATOM   1262  O   SER A  80       3.396  30.185 -16.052  1.00  4.930          O  
ATOM   1263  CB  SER A  80       3.183  29.631 -13.155  1.00  6.020          C  
ATOM   1264  OG  SER A  80       3.189  28.245 -13.392  1.00  6.020          O  
ATOM   1265  H   SER A  80       0.720  29.063 -13.021  1.00  4.960          H  
ATOM   1266  HA  SER A  80       2.252  31.373 -13.966  1.00  5.240          H  
ATOM   1267 1HB  SER A  80       4.164  30.050 -13.375  1.00  7.230          H  
ATOM   1268 2HB  SER A  80       2.955  29.824 -12.113  1.00  7.230          H  
ATOM   1269  HG  SER A  80       2.499  27.877 -12.815  1.00  7.230          H  
ATOM   1270  N   GLY A  81       1.488  28.992 -15.943  1.00  4.420          N  
ATOM   1271  CA  GLY A  81       1.651  28.406 -17.254  1.00  4.990          C  
ATOM   1272  C   GLY A  81       2.407  27.085 -17.181  1.00  4.940          C  
ATOM   1273  O   GLY A  81       2.687  26.474 -18.213  1.00  5.600          O  
ATOM   1274  H   GLY A  81       0.653  28.739 -15.405  1.00  5.300          H  
ATOM   1275 1HA  GLY A  81       0.666  28.240 -17.694  1.00  5.990          H  
ATOM   1276 2HA  GLY A  81       2.181  29.101 -17.902  1.00  5.990          H  
ATOM   1277  N   PHE A  82       2.780  26.646 -15.976  1.00  4.270          N  
ATOM   1278  CA  PHE A  82       3.466  25.367 -15.857  1.00  4.250          C  
ATOM   1279  C   PHE A  82       2.590  24.259 -15.303  1.00  4.330          C  
ATOM   1280  O   PHE A  82       2.500  23.197 -15.911  1.00  4.260          O  
ATOM   1281  CB  PHE A  82       4.701  25.443 -14.968  1.00  5.960          C  
ATOM   1282  CG  PHE A  82       5.881  26.218 -15.490  1.00  5.960          C  
ATOM   1283  CD1 PHE A  82       5.929  26.773 -16.771  1.00  5.960          C  
ATOM   1284  CD2 PHE A  82       6.993  26.364 -14.686  1.00  5.960          C  
ATOM   1285  CE1 PHE A  82       7.040  27.450 -17.197  1.00  5.960          C  
ATOM   1286  CE2 PHE A  82       8.098  27.050 -15.117  1.00  5.960          C  
ATOM   1287  CZ  PHE A  82       8.125  27.589 -16.369  1.00  5.960          C  
ATOM   1288  H   PHE A  82       2.599  27.216 -15.152  1.00  5.120          H  
ATOM   1289  HA  PHE A  82       3.778  25.041 -16.848  1.00  5.100          H  
ATOM   1290 1HB  PHE A  82       4.406  25.887 -14.033  1.00  7.150          H  
ATOM   1291 2HB  PHE A  82       5.030  24.441 -14.742  1.00  7.150          H  
ATOM   1292  HD1 PHE A  82       5.097  26.679 -17.449  1.00  7.150          H  
ATOM   1293  HD2 PHE A  82       6.991  25.926 -13.694  1.00  7.150          H  
ATOM   1294  HE1 PHE A  82       7.060  27.877 -18.198  1.00  7.150          H  
ATOM   1295  HE2 PHE A  82       8.959  27.167 -14.468  1.00  7.150          H  
ATOM   1296  HZ  PHE A  82       9.009  28.126 -16.710  1.00  7.150          H  
ATOM   1297  N   PHE A  83       1.974  24.437 -14.139  1.00  4.970          N  
ATOM   1298  CA  PHE A  83       1.315  23.255 -13.613  1.00  5.480          C  
ATOM   1299  C   PHE A  83       0.105  22.943 -14.467  1.00  6.040          C  
ATOM   1300  O   PHE A  83      -0.586  23.854 -14.929  1.00  6.520          O  
ATOM   1301  CB  PHE A  83       1.007  23.422 -12.132  1.00  7.470          C  
ATOM   1302  CG  PHE A  83       0.551  22.206 -11.421  1.00  7.470          C  
ATOM   1303  CD1 PHE A  83       1.422  21.141 -11.204  1.00  7.470          C  
ATOM   1304  CD2 PHE A  83      -0.703  22.136 -10.897  1.00  7.470          C  
ATOM   1305  CE1 PHE A  83       1.020  20.040 -10.485  1.00  7.470          C  
ATOM   1306  CE2 PHE A  83      -1.102  21.042 -10.184  1.00  7.470          C  
ATOM   1307  CZ  PHE A  83      -0.240  20.003  -9.979  1.00  7.470          C  
ATOM   1308  H   PHE A  83       1.954  25.328 -13.632  1.00  5.960          H  
ATOM   1309  HA  PHE A  83       1.999  22.412 -13.704  1.00  6.580          H  
ATOM   1310 1HB  PHE A  83       1.878  23.830 -11.607  1.00  8.960          H  
ATOM   1311 2HB  PHE A  83       0.233  24.126 -12.037  1.00  8.960          H  
ATOM   1312  HD1 PHE A  83       2.426  21.189 -11.592  1.00  8.960          H  
ATOM   1313  HD2 PHE A  83      -1.379  22.965 -11.046  1.00  8.960          H  
ATOM   1314  HE1 PHE A  83       1.694  19.216 -10.301  1.00  8.960          H  
ATOM   1315  HE2 PHE A  83      -2.107  20.992  -9.766  1.00  8.960          H  
ATOM   1316  HZ  PHE A  83      -0.556  19.143  -9.404  1.00  8.960          H  
ATOM   1317  N   GLY A  84      -0.054  21.668 -14.803  1.00  6.350          N  
ATOM   1318  CA  GLY A  84      -1.175  21.172 -15.582  1.00  7.160          C  
ATOM   1319  C   GLY A  84      -1.014  21.381 -17.068  1.00  7.360          C  
ATOM   1320  O   GLY A  84      -1.901  21.018 -17.843  1.00  7.870          O  
ATOM   1321  H   GLY A  84       0.611  20.989 -14.458  1.00  7.620          H  
ATOM   1322 1HA  GLY A  84      -1.302  20.113 -15.400  1.00  8.590          H  
ATOM   1323 2HA  GLY A  84      -2.081  21.662 -15.256  1.00  8.590          H  
ATOM   1324  N   GLN A  85       0.098  21.970 -17.483  1.00  7.080          N  
ATOM   1325  CA  GLN A  85       0.278  22.266 -18.887  1.00  7.270          C  
ATOM   1326  C   GLN A  85       1.206  21.262 -19.536  1.00  7.050          C  
ATOM   1327  O   GLN A  85       1.898  20.500 -18.854  1.00  7.530          O  
ATOM   1328  CB  GLN A  85       0.806  23.682 -19.059  1.00 10.100          C  
ATOM   1329  CG  GLN A  85       0.005  24.709 -18.286  1.00 10.100          C  
ATOM   1330  CD  GLN A  85      -1.444  24.715 -18.562  1.00 10.100          C  
ATOM   1331  OE1 GLN A  85      -1.902  24.892 -19.698  1.00 10.100          O  
ATOM   1332  NE2 GLN A  85      -2.208  24.507 -17.491  1.00 10.100          N  
ATOM   1333  H   GLN A  85       0.820  22.258 -16.812  1.00  8.500          H  
ATOM   1334  HA  GLN A  85      -0.686  22.197 -19.389  1.00  8.720          H  
ATOM   1335 1HB  GLN A  85       1.841  23.730 -18.701  1.00 12.120          H  
ATOM   1336 2HB  GLN A  85       0.808  23.958 -20.110  1.00 12.120          H  
ATOM   1337 1HG  GLN A  85       0.159  24.556 -17.223  1.00 12.120          H  
ATOM   1338 2HG  GLN A  85       0.366  25.683 -18.567  1.00 12.120          H  
ATOM   1339 1HE2 GLN A  85      -3.201  24.488 -17.572  1.00 12.120          H  
ATOM   1340 2HE2 GLN A  85      -1.753  24.339 -16.581  1.00 12.120          H  
ATOM   1341  N   ASP A  86       1.205  21.231 -20.859  1.00  6.510          N  
ATOM   1342  CA  ASP A  86       2.123  20.365 -21.574  1.00  6.410          C  
ATOM   1343  C   ASP A  86       3.563  20.773 -21.241  1.00  6.830          C  
ATOM   1344  O   ASP A  86       3.810  21.958 -21.014  1.00  7.140          O  
ATOM   1345  CB  ASP A  86       1.923  20.482 -23.085  1.00  9.010          C  
ATOM   1346  CG  ASP A  86       0.648  19.842 -23.591  1.00  9.010          C  
ATOM   1347  OD1 ASP A  86       0.017  19.113 -22.864  1.00  9.010          O  
ATOM   1348  OD2 ASP A  86       0.310  20.098 -24.716  1.00  9.010          O  
ATOM   1349  H   ASP A  86       0.575  21.829 -21.377  1.00  7.810          H  
ATOM   1350  HA  ASP A  86       1.907  19.350 -21.273  1.00  7.690          H  
ATOM   1351 1HB  ASP A  86       1.915  21.536 -23.365  1.00 10.820          H  
ATOM   1352 2HB  ASP A  86       2.771  20.028 -23.600  1.00 10.820          H  
ATOM   1353  N   PRO A  87       4.523  19.832 -21.217  1.00  7.140          N  
ATOM   1354  CA  PRO A  87       5.944  20.072 -21.027  1.00  7.820          C  
ATOM   1355  C   PRO A  87       6.415  21.054 -22.080  1.00  7.920          C  
ATOM   1356  O   PRO A  87       5.850  21.114 -23.172  1.00  8.280          O  
ATOM   1357  CB  PRO A  87       6.555  18.686 -21.241  1.00 11.730          C  
ATOM   1358  CG  PRO A  87       5.450  17.719 -20.863  1.00 11.730          C  
ATOM   1359  CD  PRO A  87       4.157  18.398 -21.266  1.00 11.730          C  
ATOM   1360  HA  PRO A  87       6.132  20.454 -20.015  1.00  9.380          H  
ATOM   1361 1HB  PRO A  87       6.905  18.592 -22.274  1.00 14.080          H  
ATOM   1362 2HB  PRO A  87       7.444  18.576 -20.600  1.00 14.080          H  
ATOM   1363 1HG  PRO A  87       5.603  16.754 -21.376  1.00 14.080          H  
ATOM   1364 2HG  PRO A  87       5.484  17.504 -19.784  1.00 14.080          H  
ATOM   1365 1HD  PRO A  87       3.805  18.100 -22.254  1.00 14.080          H  
ATOM   1366 2HD  PRO A  87       3.436  18.152 -20.469  1.00 14.080          H  
ATOM   1367  N   GLN A  88       7.426  21.845 -21.746  1.00  7.880          N  
ATOM   1368  CA  GLN A  88       7.892  22.856 -22.679  1.00  8.290          C  
ATOM   1369  C   GLN A  88       8.201  22.193 -24.008  1.00  7.890          C  
ATOM   1370  O   GLN A  88       8.947  21.211 -24.054  1.00  7.660          O  
ATOM   1371  CB  GLN A  88       9.104  23.613 -22.129  1.00 11.440          C  
ATOM   1372  CG  GLN A  88       9.548  24.761 -23.036  1.00 11.440          C  
ATOM   1373  CD  GLN A  88      10.659  25.597 -22.468  1.00 11.440          C  
ATOM   1374  OE1 GLN A  88      11.599  25.122 -21.826  1.00 11.440          O  
ATOM   1375  NE2 GLN A  88      10.560  26.900 -22.703  1.00 11.440          N  
ATOM   1376  H   GLN A  88       7.878  21.707 -20.836  1.00  9.460          H  
ATOM   1377  HA  GLN A  88       7.086  23.573 -22.838  1.00  9.950          H  
ATOM   1378 1HB  GLN A  88       8.868  24.022 -21.144  1.00 13.730          H  
ATOM   1379 2HB  GLN A  88       9.942  22.924 -22.005  1.00 13.730          H  
ATOM   1380 1HG  GLN A  88       9.906  24.345 -23.973  1.00 13.730          H  
ATOM   1381 2HG  GLN A  88       8.695  25.413 -23.221  1.00 13.730          H  
ATOM   1382 1HE2 GLN A  88      11.261  27.525 -22.355  1.00 13.730          H  
ATOM   1383 2HE2 GLN A  88       9.787  27.266 -23.223  1.00 13.730          H  
ATOM   1384  N   ASN A  89       7.688  22.796 -25.087  1.00  8.070          N  
ATOM   1385  CA  ASN A  89       7.789  22.272 -26.449  1.00  8.050          C  
ATOM   1386  C   ASN A  89       9.168  21.786 -26.866  1.00  7.800          C  
ATOM   1387  O   ASN A  89       9.288  20.736 -27.494  1.00  7.880          O  
ATOM   1388  CB  ASN A  89       7.337  23.330 -27.435  1.00 11.280          C  
ATOM   1389  CG  ASN A  89       5.855  23.566 -27.415  1.00 11.280          C  
ATOM   1390  OD1 ASN A  89       5.065  22.740 -26.947  1.00 11.280          O  
ATOM   1391  ND2 ASN A  89       5.459  24.702 -27.917  1.00 11.280          N  
ATOM   1392  H   ASN A  89       7.114  23.613 -24.931  1.00  9.680          H  
ATOM   1393  HA  ASN A  89       7.110  21.427 -26.524  1.00  9.660          H  
ATOM   1394 1HB  ASN A  89       7.846  24.269 -27.218  1.00 13.530          H  
ATOM   1395 2HB  ASN A  89       7.627  23.029 -28.442  1.00 13.530          H  
ATOM   1396 1HD2 ASN A  89       4.484  24.927 -27.934  1.00 13.530          H  
ATOM   1397 2HD2 ASN A  89       6.125  25.349 -28.286  1.00 13.530          H  
ATOM   1398  N   SER A  90      10.228  22.481 -26.477  1.00  7.810          N  
ATOM   1399  CA  SER A  90      11.570  22.086 -26.902  1.00  7.940          C  
ATOM   1400  C   SER A  90      11.953  20.664 -26.472  1.00  7.790          C  
ATOM   1401  O   SER A  90      12.812  20.034 -27.093  1.00  8.330          O  
ATOM   1402  CB  SER A  90      12.588  23.054 -26.326  1.00 11.060          C  
ATOM   1403  OG  SER A  90      12.435  24.343 -26.865  1.00 11.060          O  
ATOM   1404  H   SER A  90      10.112  23.327 -25.943  1.00  9.370          H  
ATOM   1405  HA  SER A  90      11.608  22.135 -27.990  1.00  9.530          H  
ATOM   1406 1HB  SER A  90      12.472  23.092 -25.239  1.00 13.280          H  
ATOM   1407 2HB  SER A  90      13.593  22.685 -26.531  1.00 13.280          H  
ATOM   1408  HG  SER A  90      13.113  24.886 -26.450  1.00 13.280          H  
ATOM   1409  N   ASP A  91      11.333  20.179 -25.393  1.00  7.290          N  
ATOM   1410  CA  ASP A  91      11.592  18.872 -24.811  1.00  7.340          C  
ATOM   1411  C   ASP A  91      10.345  17.991 -24.756  1.00  7.150          C  
ATOM   1412  O   ASP A  91      10.283  17.051 -23.957  1.00  6.690          O  
ATOM   1413  CB  ASP A  91      12.169  19.056 -23.405  1.00 10.260          C  
ATOM   1414  CG  ASP A  91      13.582  19.637 -23.422  1.00 10.260          C  
ATOM   1415  OD1 ASP A  91      14.425  19.076 -24.086  1.00 10.260          O  
ATOM   1416  OD2 ASP A  91      13.806  20.657 -22.803  1.00 10.260          O  
ATOM   1417  H   ASP A  91      10.597  20.739 -24.959  1.00  8.750          H  
ATOM   1418  HA  ASP A  91      12.332  18.365 -25.428  1.00  8.810          H  
ATOM   1419 1HB  ASP A  91      11.515  19.723 -22.832  1.00 12.310          H  
ATOM   1420 2HB  ASP A  91      12.191  18.098 -22.891  1.00 12.310          H  
ATOM   1421  N   ILE A  92       9.335  18.295 -25.564  1.00  7.720          N  
ATOM   1422  CA  ILE A  92       8.101  17.519 -25.506  1.00  7.850          C  
ATOM   1423  C   ILE A  92       8.320  16.075 -25.951  1.00  8.810          C  
ATOM   1424  O   ILE A  92       8.928  15.815 -26.992  1.00  9.700          O  
ATOM   1425  CB  ILE A  92       6.999  18.197 -26.376  1.00 10.940          C  
ATOM   1426  CG1 ILE A  92       5.581  17.624 -26.112  1.00 10.940          C  
ATOM   1427  CG2 ILE A  92       7.305  18.079 -27.875  1.00 10.940          C  
ATOM   1428  CD1 ILE A  92       4.973  18.029 -24.790  1.00 10.940          C  
ATOM   1429  H   ILE A  92       9.419  19.083 -26.216  1.00  9.260          H  
ATOM   1430  HA  ILE A  92       7.770  17.506 -24.473  1.00  9.420          H  
ATOM   1431  HB  ILE A  92       6.976  19.239 -26.107  1.00 13.130          H  
ATOM   1432 1HG1 ILE A  92       4.925  17.978 -26.903  1.00 13.130          H  
ATOM   1433 2HG1 ILE A  92       5.614  16.534 -26.158  1.00 13.130          H  
ATOM   1434 1HG2 ILE A  92       6.542  18.611 -28.439  1.00 13.130          H  
ATOM   1435 2HG2 ILE A  92       8.277  18.516 -28.086  1.00 13.130          H  
ATOM   1436 3HG2 ILE A  92       7.301  17.041 -28.191  1.00 13.130          H  
ATOM   1437 1HD1 ILE A  92       3.974  17.595 -24.710  1.00 13.130          H  
ATOM   1438 2HD1 ILE A  92       5.581  17.667 -23.980  1.00 13.130          H  
ATOM   1439 3HD1 ILE A  92       4.903  19.121 -24.730  1.00 13.130          H  
ATOM   1440  N   GLN A  93       7.806  15.139 -25.159  1.00  8.740          N  
ATOM   1441  CA  GLN A  93       7.900  13.727 -25.471  1.00  9.810          C  
ATOM   1442  C   GLN A  93       6.493  13.178 -25.567  1.00 10.420          C  
ATOM   1443  O   GLN A  93       5.575  13.722 -24.948  1.00  9.910          O  
ATOM   1444  CB  GLN A  93       8.681  12.962 -24.399  1.00 13.310          C  
ATOM   1445  CG  GLN A  93      10.107  13.447 -24.157  1.00 13.310          C  
ATOM   1446  CD  GLN A  93      11.031  13.216 -25.335  1.00 13.310          C  
ATOM   1447  OE1 GLN A  93      10.798  12.340 -26.179  1.00 13.310          O  
ATOM   1448  NE2 GLN A  93      12.105  13.995 -25.399  1.00 13.310          N  
ATOM   1449  H   GLN A  93       7.344  15.410 -24.305  1.00 10.490          H  
ATOM   1450  HA  GLN A  93       8.384  13.599 -26.439  1.00 11.770          H  
ATOM   1451 1HB  GLN A  93       8.146  13.026 -23.454  1.00 15.970          H  
ATOM   1452 2HB  GLN A  93       8.727  11.908 -24.672  1.00 15.970          H  
ATOM   1453 1HG  GLN A  93      10.082  14.515 -23.958  1.00 15.970          H  
ATOM   1454 2HG  GLN A  93      10.516  12.921 -23.297  1.00 15.970          H  
ATOM   1455 1HE2 GLN A  93      12.754  13.889 -26.152  1.00 15.970          H  
ATOM   1456 2HE2 GLN A  93      12.268  14.689 -24.692  1.00 15.970          H  
ATOM   1457  N   HIS A  94       6.332  12.096 -26.315  1.00 11.610          N  
ATOM   1458  CA  HIS A  94       5.030  11.475 -26.478  1.00 12.440          C  
ATOM   1459  C   HIS A  94       5.139   9.963 -26.339  1.00 13.380          C  
ATOM   1460  O   HIS A  94       4.136   9.252 -26.410  1.00 13.870          O  
ATOM   1461  OXT HIS A  94       6.255   9.446 -26.372  1.00 18.660          O  
ATOM   1462  CB  HIS A  94       4.453  11.841 -27.849  1.00 16.300          C  
ATOM   1463  CG  HIS A  94       4.304  13.333 -28.062  1.00 16.300          C  
ATOM   1464  ND1 HIS A  94       3.240  14.056 -27.565  1.00 16.300          N  
ATOM   1465  CD2 HIS A  94       5.094  14.224 -28.710  1.00 16.300          C  
ATOM   1466  CE1 HIS A  94       3.383  15.325 -27.907  1.00 16.300          C  
ATOM   1467  NE2 HIS A  94       4.494  15.449 -28.604  1.00 16.300          N  
ATOM   1468  H   HIS A  94       7.136  11.687 -26.771  1.00 13.930          H  
ATOM   1469  HA  HIS A  94       4.348  11.834 -25.709  1.00 14.930          H  
ATOM   1470 1HB  HIS A  94       5.095  11.444 -28.633  1.00 19.560          H  
ATOM   1471 2HB  HIS A  94       3.472  11.381 -27.964  1.00 19.560          H  
ATOM   1472  HD1 HIS A  94       2.690  13.774 -26.778  1.00 19.560          H  
ATOM   1473  HD2 HIS A  94       6.035  14.123 -29.249  1.00 19.560          H  
ATOM   1474  HE1 HIS A  94       2.642  16.066 -27.608  1.00 19.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -491.837 62.7798 326.96 -32.2655 9.13117 22.5333 161.127 -185.962 -0.61166 -4.66879 -132.283 -27.8184 -39.9725 -12.7549 -17.5839 -6.69955 0 0.32598 6.17347 33.3794 105.067 -25.7123 16.3219 -23.184 2.90378 92.6741 -161.976
ASP:NtermProteinFull_1 -3.98846 0.72427 5.23231 -0.24627 0.12563 0.80231 2.46234 -2.41086 -0.00994 -0.1104 -2.50108 -0.73339 0 0 -1.6871 0 0 -0.04126 0.00029 0 2.10399 0 0 -2.3716 0 0.75553 -1.89369
PRO_2 -3.34123 0.55358 2.53468 -0.09037 0.00054 0.05653 1.37222 -1.04604 -0 -0 -0.29121 0.6817 0 0 -0.60916 0 0 -0.14277 0.01616 0.57321 0 -0.47821 0 -2.4119 -0.19932 1.05659 -1.76499
LYS_3 -3.64476 0.57513 4.84537 -0.49153 0.10857 0.3183 1.22473 -2.0205 -0 -0 -4.83483 -0.23211 0 0 -0.56104 0 0 0.27363 0.08563 1.87446 0 0.22599 0 -1.5107 0.38925 0.63339 -2.741
ALA_4 -3.40239 0.51718 2.76775 -0.02364 0 0 0.66222 -1.53206 -0.00994 -0.1104 -0.28399 -0.243 0 0 0 0 0 -0.01736 0 0 0 0.04369 0 1.8394 0.54651 0.44058 1.19455
HIS_D_5 -3.72974 0.52679 3.0214 -0.42651 0.04603 0.56992 1.05025 -1.63481 -0 -0 -0.62395 -0.36219 0 0 0 0 0 0.20505 0.00711 0 2.13551 -0.75329 0 -0.45461 -0.18979 0.74876 0.13591
PRO_6 -4.42146 0.98527 2.32546 -0.17841 0.11617 0.12454 1.49778 -1.25624 -0.00328 -0.01597 -1.35456 0.11064 0 0 0 0 0 0.20954 0.03321 0.16597 0 -0.78565 0 -2.4119 0.12556 1.55102 -3.1823
PHE_7 -7.82601 0.69904 1.84267 -1.01153 0.60623 0.71316 1.32613 -1.71025 -0.00125 -0.00473 -0.87789 -0.71646 0 0 0 0 0 0.0377 0.00966 0 4.48399 -0.38118 0 1.0402 0.93759 1.82338 0.99046
TRP_8 -4.44985 0.43464 2.07416 -1.04042 0.09375 0.64231 0.81527 -1.55221 -0 -0 -0.78784 -0.11805 0 0 0 0 0 -0.02046 1.10844 0 2.04731 -0.20376 0 1.6906 1.428 1.66617 3.82808
GLU_9 -4.59279 0.43159 5.00429 -0.19877 0.02022 0.25276 2.97626 -2.37224 -0.00691 -0.05004 -2.63504 -0.46968 0 0 0 -0.55106 0 -0.0094 0.11548 0 3.21499 0.03176 0 -2.7348 0.72542 0.99165 0.1437
HIS_10 -5.42257 0.40935 3.97548 -0.77049 0.01993 0.88711 1.15927 -2.21865 -1e-05 -4e-05 -0.49546 -2.68007 0 0 0 0 0 0.05017 0.20376 0 1.75202 -0.09871 0 -0.45461 -0.2452 0.50364 -3.42507
ASN_11 -5.49888 0.46614 5.9016 -0.18742 0.02482 0.30098 2.03311 -2.86746 -0.01138 -0.07617 -1.4309 -0.46101 0 0 0 0 0 -0.04923 0.02067 0 2.05256 -0.53271 0 -0.93687 -0.60027 0.37565 -1.47677
ALA_12 -6.00136 1.17174 3.46733 -0.02369 0 0 2.72547 -2.61573 -0 -0 -2.10299 -0.36818 0 0 0 0 0 0.02402 0 0 0 -0.38571 0 1.8394 -0.70011 0.29832 -2.67149
ALA_13 -4.47621 0.35019 2.53026 -0.02346 0 0 1.46686 -1.92 -0.00363 -0.03407 -1.17044 -0.3937 0 0 0 0 0 -0.07182 0 0 0 -0.30121 0 1.8394 -0.6716 0.30208 -2.57736
GLU_14 -4.94176 0.48038 5.56573 -0.21191 0.03807 0.30547 2.4968 -2.60701 -0.01082 -0.0692 -1.71217 -0.60335 0 0 0 0 0 -0.01277 0.01206 0 3.14377 -0.21607 0 -2.7348 -0.45661 0.26757 -1.26662
TRP_15 -6.49555 0.27993 5.98612 -0.89458 0.11927 0.30278 3.04621 -2.99229 -0 -0 -2.95345 -0.44201 0 0 0 -0.55106 0 0.00764 0.0035 0 2.18981 -0.08252 0 1.6906 -0.19228 0.5054 -0.47248
PHE_16 -11.8411 2.65099 6.1747 -0.85145 0.07858 0.17237 3.29268 -4.22681 -0.00056 -0.00693 -2.64787 -0.09474 0 0 0 0 0 0.11654 0.00178 0 1.8651 -0.48942 0 1.0402 -0.05064 1.37999 -3.43656
SER_17 -4.03269 0.23269 4.80436 -0.0283 0 0.06554 2.06295 -2.351 -0.00879 -0.10544 -1.86672 -0.55129 0 0 0 0 0 -0.02946 0.00261 0.91386 0 0.30919 0.60008 -0.77834 0.05155 1.15281 0.4436
LEU_18 -4.07364 0.36902 3.7069 -0.47476 0.19643 0.11843 1.61083 -1.90707 -0 -0 -0.98579 0.21747 0 0 0 0 0 -0.03552 0.07434 0.28823 0 -0.26423 0 0.18072 -0.17398 0.298 -0.85463
HIS_D_19 -6.35392 0.43055 6.18169 -0.45899 0.03303 0.52931 2.73711 -3.01221 -0 -0 -2.69897 -0.26456 0 0 -1.12606 0 0 -0.02924 0.01414 0 2.45185 -0.26923 0 -0.45461 -0.36492 0.42506 -2.22996
ARG_20 -2.65397 0.22815 3.23878 -0.47481 0.09614 0.30395 1.4081 -1.5616 -0 -0 -1.99556 -0.18601 0 0 0 0 0 -0.00382 0.02131 1.68675 0 -0.07049 0 -1.2888 -0.2072 0.53094 -0.92814
HIS_21 -7.58241 1.20889 5.35796 -0.38714 0.10001 0.37801 2.24857 -2.97486 -0.01124 -0.11218 -3.33892 -0.19505 0 0 -0.60916 -0.27526 0 0.04856 0.04462 0 2.81114 0.12662 0 -0.45461 0.21799 0.9507 -2.44776
LEU_22 -5.50486 1.102 2.08958 -0.49657 0.21547 0.12063 1.60717 -1.91429 -0.01158 -0.11194 -0.5715 0.11084 0 0 0 0 0 0.00716 0.27918 2.19916 0 -0.30909 0 0.18072 0.29637 0.98804 0.27652
VAL_23 -3.97767 0.76174 0.78556 -0.36276 0.30114 0.08794 0.38538 -1.1276 -0.02089 -0.07916 -0.78073 0.04307 0 0 0 0 0 -0.0471 0.05611 0.89849 0 -0.55224 0 1.9342 -0.02416 0.48811 -1.23058
VAL_24 -7.04952 0.94163 1.95664 -0.27491 0.23964 0.05903 2.38277 -2.26141 -0 -0 -2.03246 -0.23824 0 0 0 0 0 -0.03314 0.03129 0.34698 0 -0.80627 0 1.9342 -0.30228 0.50332 -4.60271
ASP_25 -4.21509 0.46408 4.00916 -0.11858 0.00507 0.34708 1.69278 -1.70435 -0.05176 -0.32323 -1.93382 -0.80274 0 0 0 0 0 -0.07785 0.00163 0 4.37838 -0.72141 0 -2.3716 -0.39097 0.55386 -1.25937
PHE_26 -12.5819 3.87783 1.92644 -0.65373 0.04979 0.26238 1.52513 -2.50678 -0 -0 -1.20436 -0.038 0 0 0 0 0 -0.05484 0.01476 0 2.57005 0.15938 0 1.0402 5.56153 2.51438 2.4623
PRO_27 -3.54762 0.75669 1.58636 -0.08063 0 0.04809 0.32846 -0.61502 -0 -0 0.11512 0.58378 0 0 0 0 0 -0.12953 0.00187 0.44906 0 -0.54692 0 -2.4119 5.56225 2.6578 4.75787
LYS_28 -5.0428 0.57459 5.65792 -0.31927 0.04829 0.16326 2.7362 -2.33315 -0.03111 -0.2227 -1.73654 0.03216 0 0 0 0 0 -0.017 0.08881 2.08116 0 -0.05192 0 -1.5107 -0.34909 0.56129 0.32942
VAL_29 -2.15607 0.24607 1.86577 -0.36904 0.23284 0.09096 0.84778 -0.98313 -0 -0 0.00503 -0.18682 0 0 0 0 0 -0.10449 0.00508 0.69482 0 0.34752 0 1.9342 -0.32195 0.44789 2.59646
GLU_30 -4.78069 0.55553 4.53426 -0.23263 0.05001 0.37686 1.8969 -2.1929 -0.02265 -0.21516 -1.6116 -0.59111 0 0 0 0 0 0.04836 0.03662 0 2.91849 -0.0559 0 -2.7348 -0.38556 0.42251 -1.98345
CYS_31 -8.46944 0.80592 5.59098 -0.06601 0 0.03982 3.28476 -2.90777 -0 -0 -2.82952 -0.30605 0 0 0 0 0 0.01143 0.03 0.61169 0 0.29967 0 3.6196 -0.3627 0.4732 -0.17443
TRP_32 -6.36975 0.38654 5.16604 -1.40432 0.16437 0.53475 1.88982 -2.57992 -0.01226 -0.09306 -1.61884 -0.55477 0 0 0 0 0 0.05722 0.0089 0 1.95443 -0.07406 0 1.6906 -0.29434 0.43197 -0.71666
GLU_33 -6.54427 0.43627 6.5878 -0.2161 0.03125 0.30128 2.42334 -2.98499 -0.03889 -0.26904 -1.94374 -0.63129 0 0 0 0 0 -0.01242 0.02402 0 3.14336 -0.24003 0 -2.7348 -0.26766 0.3156 -2.62031
ASN_34 -6.31102 0.3262 5.46704 -0.18418 0.03084 0.27312 2.545 -2.99474 -0.00595 -0.07833 -2.33408 -0.33143 0 0 0 0 0 0.22839 0.02288 0 1.41572 0.30961 0 -0.93687 -0.08371 0.308 -2.33351
VAL_35 -7.92253 1.36653 3.36591 -0.33659 0.38602 0.07685 2.68069 -2.78986 -0.01313 -0.15216 -1.95159 -0.23748 0 0 0 0 0 -0.06541 0.02746 0.09441 0 -0.36853 0 1.9342 -0.00552 0.6373 -3.27342
THR_36 -4.83949 0.18197 5.17635 -0.19781 0.10432 0.06986 2.553 -2.52772 -0 -0 -2.53379 -0.05647 0 0 0 0 0 0.01981 0.00363 0.06153 0 0.0176 2.28026 -1.0874 0.06683 0.6137 -0.09384
LYS_37 -5.11856 0.29384 5.97045 -0.30765 0.03391 0.14131 2.40679 -2.7583 -0.02219 -0.1322 -2.52376 -0.00238 0 0 -0.42015 0 0 -0.00041 0.08101 1.77208 0 0.03186 0 -1.5107 -0.07331 0.27849 -1.85987
ALA_38 -5.78386 0.56612 4.31423 -0.02023 0 0 3.00892 -2.82736 -0 -0 -2.60028 -0.33128 0 0 0 0 0 -0.03738 0 0 0 -0.15073 0 1.8394 -0.28624 0.34909 -1.95961
PHE_39 -4.64199 0.25946 4.21221 -0.84826 0.03384 0.28324 2.23796 -2.14787 -0 -0 -1.51375 -0.03452 0 0 0 0 0 -0.02398 0.04077 0 1.86428 -0.3751 0 1.0402 -0.14448 0.27552 0.51754
LEU_40 -3.65225 0.21093 2.9291 -0.52165 0.23058 0.15572 1.09639 -1.58629 -0 -0 -0.88106 0.14542 0 0 0 0 0 -0.0536 0.05733 0.07654 0 -0.11326 0 0.18072 -0.28952 0.43063 -1.58428
THR_41 -3.25329 0.2049 3.33347 -0.21698 0.28045 0.08197 1.65442 -1.62941 -0 -0 -1.79453 -0.49165 0 0 -0.42015 0 0 -0.02615 0.05051 0.53471 0 -0.38981 2.30784 -1.0874 -0.17959 0.58602 -0.4547
ASN_42 -3.79362 0.27658 4.15507 -0.15273 0.00564 0.20183 2.184 -2.0353 -0 -0 -0.72861 -0.79457 0 0 -1.05071 0 0 0.01895 0.00038 0 1.93582 -0.09845 0 -0.93687 0.2005 0.41921 -0.19289
ASP_43 -1.94064 0.53691 3.01125 -0.11043 0.00476 0.33697 1.00764 -1.27155 -0 -0 -3.40706 -0.2684 0 0 -1.05071 0 0 -0.04656 0.00072 0 1.86292 -0.09029 0 -2.3716 -0.02292 0.31421 -3.50476
THR_44 -4.37848 0.47474 3.74983 -0.11843 0.06039 0.10017 1.58525 -1.88666 -0.01158 -0.11194 -1.77194 -0.35172 0 0 0 -0.27526 0 0.03101 0.00175 0.4263 0 -0.19706 2.28668 -1.0874 -0.22099 0.71429 -0.98108
THR_45 -5.39199 0.52456 1.72495 -0.14417 0.0377 0.055 1.50995 -1.66054 -0.0279 -0.25504 -0.61313 -0.35702 0 0 0 0 0 0.08179 0.04425 0.41006 0 -0.09861 2.30305 -1.0874 -0.03391 9.88457 6.90614
VAL_46 -7.7972 1.31913 1.18776 -0.2868 0.19975 0.05726 1.56138 -2.04027 -0 -0 -0.77487 0.64432 0 0 0 0 0 -0.07748 0.19137 0.27249 0 -0.76171 0 1.9342 -0.14611 15.4129 10.8962
LEU_47 -9.49824 1.62766 1.22589 -0.52497 0.27092 0.12332 2.54796 -2.16604 -0.01878 -0.14893 -2.35426 0.11086 0 0 0 0 0 -0.001 0.53896 0.61152 0 -0.30167 0 0.18072 -0.33387 6.64454 -1.46541
SER_48 -4.06632 0.36105 3.31291 -0.02484 0 0.06007 1.88332 -1.86652 -0.01448 -0.12117 -2.40029 -0.25137 0 0 0 0 0 0.13039 0.00212 0.07201 0 -0.51791 0.61799 -0.77834 -0.27791 0.67529 -3.20399
ALA_49 -4.4902 0.68294 0.33776 -0.01986 0 0 0.74185 -1.07581 -0.00448 -0.04365 -0.33775 -0.39341 0 0 0 0 0 -0.01326 0 0 0 -0.42056 0 1.8394 -0.10181 0.18453 -3.11432
TYR_50 -3.26983 0.53708 0.92211 -0.65373 0.08884 0.34565 0.21682 -0.71439 -0 -0 -0.24303 -0.09601 0 0 0 0 0 -0.04169 0.02086 0 2.43419 0.02414 0.00153 1.2797 0.52406 0.92234 2.29864
PRO_51 -6.00892 1.45988 2.74338 -0.12728 0.00152 0.09331 0.77827 -1.2005 -0 -0 0.57677 0.23736 0 0 0 0 0 0.3141 0.02852 0.20502 0 -1.07963 0 -2.4119 0.24385 1.55933 -2.58692
PRO_52 -1.99631 0.37336 0.86689 -0.06904 0 0.0427 0.18726 -0.29861 -0 -0 0.32513 0.59109 0 0 0 0 0 -0.23814 0.03827 0.26765 0 -0.81545 0 -2.4119 -0.02756 0.90014 -2.26453
ASN_53 -3.59744 0.61792 3.82852 -0.32117 0.12382 0.57158 2.07237 -1.80716 -0 -0 -1.31718 -0.79337 0 0 -0.87559 0 0 -0.01924 5e-05 0 1.9503 -0.60495 0 -0.93687 0.41347 0.4064 -0.28854
MET_54 -3.51389 0.31881 2.21539 -0.76303 0.2172 0.21809 0.75827 -1.0148 -0 -0 0.42781 -0.03913 0 0 0 0 0 -0.12374 0.09261 0.8572 0 0.11712 0 0.60916 0.16905 0.38581 0.93192
GLY_55 -1.3588 0.24793 1.76514 -6e-05 0 0 0.75571 -0.86342 -0 -0 -0.61843 -0.39854 0 0 -0.87559 0 0 -0.11865 0 0 0 0.3152 0 0.83697 -0.0785 0.21895 -0.17209
ASN_56 -2.7776 0.21473 3.7044 -0.15733 0.00729 0.20595 1.75897 -1.65473 -0 -0 -1.28424 -0.61696 0 0 -1.01252 0 0 0.00252 0.04431 0 2.24895 -0.27154 0 -0.93687 -0.02995 0.18556 -0.36906
ASP_57 -2.43366 0.13181 2.55223 -0.11248 0.00987 0.32547 0.67533 -1.14466 -0 -0 -0.57376 -0.31951 0 0 -1.01252 0 0 -0.08927 0.00547 0 3.40585 -0.52039 0 -2.3716 -0.11245 0.18287 -1.40142
VAL_58 -4.96599 0.64116 1.82243 -0.36794 0.31391 0.08857 1.36108 -1.5353 -0 -0 -0.60279 0.01781 0 0 0 0 0 -0.02592 0.00022 1.34186 0 -0.10752 0 1.9342 -0.42921 0.23601 -0.27741
PHE_59 -6.89835 1.26172 1.32434 -0.64481 0.03868 0.01322 1.29088 -1.77951 -0.02326 -0.19258 -0.16222 -0.24718 0 0 0 0 0 -0.02044 6e-05 0 2.5675 -0.0876 0 1.0402 -0.53164 0.64428 -2.40669
VAL_60 -6.6125 0.80421 0.68921 -0.26276 0.17088 0.05393 0.8484 -1.78429 -0.00125 -0.00473 -0.00616 -0.2705 0 0 0 0 0 -0.07593 0.03247 0.31794 0 -0.72391 0 1.9342 -0.39863 0.69824 -4.59118
MET_61 -7.85497 1.07451 4.00716 -0.52599 0.1086 0.13331 2.37348 -1.9879 -0 -0 -1.84769 -0.10703 0 0 0 0 0 0.4663 0.09494 1.65362 0 -0.09618 0 0.60916 0.85542 1.36429 0.32102
PRO_62 -6.93007 0.92054 3.7908 -0.11714 7e-05 0.08584 2.12499 -1.65007 -0 -0 -2.21353 0.28513 0 0 0 0 0 -0.03199 0.02895 0.19051 0 -1.17008 0 -2.4119 0.70394 1.28437 -5.10966
ILE_63 -8.47174 1.45897 3.02566 -0.70798 0.39278 0.27587 1.8586 -2.45116 -0 -0 -1.07233 0.39776 0 0 0 0 0 -0.07039 0.18574 1.1219 0 -0.12592 0 0.73287 -0.42049 0.82008 -3.04978
GLU_64 -4.24094 0.27254 4.78144 -0.45811 0.24303 1.44678 1.54929 -2.2163 -0.04435 -0.2559 -1.89891 -2.96358 0 0 0 0 0 -0.02323 0.01408 0 3.99069 -0.22829 0 -2.7348 -0.34166 0.74431 -2.3639
GLU_65 -5.84242 0.25301 6.5728 -0.44102 0.0578 0.86088 2.45 -2.71369 -0.02969 -0.15576 -2.12229 -0.48243 0 0 0 -0.67763 0 0.05061 0.01036 0 3.37269 -0.24678 0 -2.7348 -0.39866 0.20259 -2.01442
PHE_66 -11.4724 0.98785 4.08788 -0.89845 0.06108 0.27697 3.64258 -3.26175 -0.00039 -0.00566 -2.15834 -0.03825 0 0 0 0 0 0.03333 0.00851 0 1.75485 -0.47953 0 1.0402 -0.08676 0.25138 -6.25691
LEU_67 -8.03375 0.65 5.35028 -0.49137 0.20606 0.11447 2.54198 -3.33866 -0 -0 -2.60543 0.22894 0 0 0 0 0 0.05107 0.01923 0.32165 0 -0.28175 0 0.18072 -0.1027 0.34712 -4.84215
ARG_68 -4.52373 0.21105 6.84935 -0.98615 0.19503 0.60309 2.80487 -3.00108 -0 -0 -3.11273 0.1837 0 0 0 -0.67763 0 0.04053 0.0296 2.13363 0 0.02924 0 -1.2888 -0.05102 0.39371 -0.16733
ASP_69 -6.15422 0.26053 6.65222 -0.11588 0.01902 0.36052 2.71843 -2.97838 -0.01584 -0.16196 -3.03594 -0.35543 0 0 0 0 0 -0.06833 0.14492 0 1.69088 0.07173 0 -2.3716 -0.04705 0.48284 -2.90355
TYR_70 -10.7649 1.18059 4.66548 -0.77814 0.1044 0.49734 2.84212 -3.33823 -0.02091 -0.18129 -2.24278 -0.20441 0 0 -0.65758 0 0 -0.05439 0.52143 0 2.0502 -0.2879 0.01596 1.2797 -0.41443 0.76221 -5.02556
ASN_71 -3.40672 0.13422 4.55854 -0.19296 0.05686 0.31344 2.31727 -2.06256 -0 -0 -2.33144 -1.01172 0 0 0 -1.84582 0 -0.02056 0.08393 0 1.97046 -1.04697 0 -0.93687 -0.70302 0.64952 -3.4744
SER_72 -4.81028 0.47095 4.02903 -0.0212 0 0.03461 2.08607 -2.04025 -0.00039 -0.00566 -2.6264 -1.03318 0 0 -1.07585 0 0 -0.0117 0.0129 2.07909 0 -0.26968 0.7028 -0.77834 -0.22399 0.44178 -3.03967
THR_73 -2.43018 0.41155 1.4328 -0.10875 0.05283 0.06635 0.49436 -0.94847 -0 -0 -0.55395 -1.13 0 0 0 0 0 -0.03523 0.00119 0.06812 0 -0.69308 2.27658 -1.0874 0.36619 0.58913 -1.22798
ILE_74 -4.5187 0.50639 2.89721 -0.53308 0.30332 0.14568 1.69546 -1.67298 -0 -0 -1.61802 -0.23905 0 0 -1.07585 0 0 -0.01816 0.05471 0.44042 0 -0.08677 0 0.73287 -0.01059 0.79698 -2.20016
CYS_75 -6.63664 0.81121 0.3643 -0.07306 0.00669 0.05359 0.2525 -0.84957 -0 -0 0.68687 -0.39807 0 0 0 0 0 -0.03795 0.01712 0.28703 0 0.05138 0 3.6196 0.00333 0.96127 -0.8804
VAL_76 -6.54131 1.71494 2.05162 -0.31464 0.29085 0.0698 1.2826 -1.86014 -0 -0 0.21888 -0.78755 0 0 0 0 0 0.28511 0.01497 0.85512 0 -0.38853 0 1.9342 0.0855 1.34535 0.25679
PRO_77 -6.89837 0.92471 3.9489 -0.13795 0.00043 0.09608 1.8491 -1.84632 -0.0113 -0.08064 -2.13512 0.4119 0 0 0 0 0 0.02759 0.02846 0.29177 0 -0.84201 0 -2.4119 0.41809 1.26465 -5.10191
PHE_78 -9.58407 1.6077 2.88591 -0.50586 0.01363 0.20037 1.80191 -2.52491 -0 -0 -1.14932 -0.11308 0 0 0 0 0 -0.00541 0.00063 0 3.18241 -0.26251 0 1.0402 0.49158 0.6959 -2.22493
SER_79 -1.85088 0.2588 2.30273 -0.03048 0.00107 0.05012 0.61474 -1.03505 -0 -0 0.4886 -0.98294 0 0 0 0 0 -0.08909 0.0029 0.15 0 -0.36311 0.60039 -0.77834 -0.23926 0.39002 -0.50978
SER_80 -4.11591 0.46311 4.42169 -0.04308 0.00117 0.06184 2.38826 -2.00913 -0.00738 -0.03337 -1.24304 -0.46004 0 0 -0.59004 0 0 -0.01223 0.01782 0.2861 0 -0.29379 1.72871 -0.77834 -0.61519 0.32257 -0.51027
GLY_81 -2.3871 0.43108 2.43223 -6e-05 0 0 1.0668 -1.26547 -0 -0 -0.78483 -0.40387 0 0 0 0 0 -0.06735 0 0 0 -1.49605 0 0.83697 -0.82985 0.3373 -2.13019
PHE_82 -8.17499 1.08917 3.60478 -0.52724 0.27767 0.23708 2.37051 -2.49696 -0.00351 -0.01595 -1.1167 -0.07799 0 0 -0.59004 0 0 0.18708 0.01881 0 3.70643 -0.02917 0 1.0402 0.11116 0.77886 0.38921
PHE_83 -12.4084 2.41964 2.97179 -0.59705 0.05 -0.0098 1.85061 -3.23042 -0.01868 -0.11402 -1.37688 -0.19476 0 0 -0.81326 0 0 -0.03479 0.19208 0 2.33841 0.03869 0 1.0402 0.32707 1.19788 -6.37165
GLY_84 -3.32508 0.46014 2.28499 -5e-05 0 0 0.88363 -1.45701 -0.00519 -0.02207 0.02302 -0.41237 0 0 0 0 0 -0.13499 0 0 0 -1.42681 0 0.83697 -0.7891 0.64026 -2.44367
GLN_85 -5.37722 0.4757 5.46288 -0.65804 0.10691 0.85084 2.18628 -2.56251 -0.00351 -0.01595 -2.62209 -0.44815 0 0 -1.47083 0 0 -0.0028 0.73681 0 2.07802 -0.05946 0 -0.18838 -0.52785 0.31602 -1.72332
ASP_86 -2.24665 0.44613 2.01406 -0.1084 0.01352 0.30833 0.45764 -0.98356 -0 -0 -0.39029 -0.26491 0 0 0 0 0 0.04038 0.00438 0 1.85022 0.0395 0 -2.3716 -0.04885 0.86275 -0.37733
PRO_87 -5.02499 0.6735 2.74304 -0.11848 0.00022 0.08983 1.06827 -1.28641 -0 -0 -0.86021 0.26854 0 0 0 0 0 0.05964 0.09255 0.11325 0 -1.2102 0 -2.4119 -0.2677 0.88986 -5.18118
GLN_88 -4.41181 0.23313 5.13639 -0.32566 0.03739 0.16143 2.74614 -2.29952 -0.00286 -0.06534 -2.62524 -0.04787 0 0 0 -0.98738 0 0.11082 0.03804 0 2.84267 0.11795 0 -0.18838 -0.39167 0.51912 0.59734
ASN_89 -2.74246 0.39985 2.86566 -0.18366 0.0291 0.27098 1.42346 -1.43347 -0 -0 -0.24975 -0.37628 0 0 0 0 0 -0.07835 0.00597 0 1.60128 0.34016 0 -0.93687 0.14617 0.52215 1.60394
SER_90 -1.93007 0.14748 2.61994 -0.02572 0.00073 0.02445 0.64279 -1.12339 -0 -0 0.14654 -0.41686 0 0 0 0 0 -0.11372 2e-05 1.12864 0 -0.0639 0.6 -0.77834 0.04799 0.3554 1.26197
ASP_91 -3.06685 0.27826 4.35647 -0.12448 0.03901 0.39424 1.9512 -1.91651 -0.00332 -0.06692 -2.44889 -0.15166 0 0 0 -0.85843 0 0.00697 0.02759 0 3.06686 -0.30887 0 -2.3716 -0.2989 0.21785 -1.27796
ILE_92 -5.62814 0.42361 3.45442 -0.6183 0.56375 0.1291 1.51028 -2.01985 -0 -0 -1.09742 0.02067 0 0 0 0 0 -0.05317 0.03764 2.15338 0 -0.25047 0 0.73287 -0.30698 0.32762 -0.62097
GLN_93 -2.70758 0.16293 2.57701 -0.49827 0.07477 0.50111 0.53359 -1.30762 -0.01747 -0.11964 -0.2327 -0.78571 0 0 0 0 0 0.04415 0.01668 0 2.76847 0.01242 0 -0.18838 -0.36599 0.32438 0.79215
HIS_D:CtermProteinFull_94 -2.00029 0.10943 1.5567 -0.41456 0.01101 0.57776 0.16363 -0.82945 -0.01702 -0.11806 -0.34298 -0.10765 0 0 0 0 0 0 0.0315 0 1.90033 0 0 -0.45461 -0.0723 0.19111 0.18453
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611150 MODEL 4 2024-05-11_00000235_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 36.368
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -194.277
REMARK    SCORE     cart_bonded:          56.594
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE          fa_atr:        -471.959
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.312
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          16.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -28.460
REMARK    SCORE     hbond_sr_bb:         -32.866
REMARK    SCORE     lk_ball_wtd:         -16.851
REMARK    SCORE         fa_elec:        -122.162
REMARK    SCORE          fa_dun:         121.995
REMARK    SCORE     hbond_bb_sc:         -21.670
REMARK    SCORE     hbond_lr_bb:         -13.257
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         263.365
REMARK    SCORE           score:        -194.277
REMARK    SCORE          fa_rep:          52.644
REMARK    SCORE fa_intra_sol_xover4:          21.196
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -13.076
REMARK    SCORE        hbond_sc:          -7.132
ATOM      1  N   ASP A   1       0.397   0.976  -0.964  1.00 15.61           N  
ATOM      2  CA  ASP A   1       1.779   0.950  -0.508  1.00 15.61           C  
ATOM      3  C   ASP A   1       2.328   2.377  -0.365  1.00 15.35           C  
ATOM      4  O   ASP A   1       1.881   3.263  -1.085  1.00 15.21           O  
ATOM      5  CB  ASP A   1       2.602   0.155  -1.521  1.00 19.19           C  
ATOM      6  CG  ASP A   1       2.086  -1.230  -1.585  1.00 19.19           C  
ATOM      7  OD1 ASP A   1       1.236  -1.517  -0.771  1.00 19.19           O  
ATOM      8  OD2 ASP A   1       2.499  -1.980  -2.413  1.00 19.19           O  
ATOM      9 1H   ASP A   1       0.079   0.014  -1.031  1.00 18.73           H  
ATOM     10 2H   ASP A   1      -0.179   1.477  -0.305  1.00 18.73           H  
ATOM     11 3H   ASP A   1       0.340   1.415  -1.873  1.00 18.73           H  
ATOM     12  HA  ASP A   1       1.794   0.444   0.454  1.00 18.73           H  
ATOM     13 1HB  ASP A   1       2.513   0.613  -2.510  1.00 23.03           H  
ATOM     14 2HB  ASP A   1       3.653   0.140  -1.262  1.00 23.03           H  
ATOM     15  N   PRO A   2       3.278   2.633   0.564  1.00 15.43           N  
ATOM     16  CA  PRO A   2       3.925   3.924   0.827  1.00 15.34           C  
ATOM     17  C   PRO A   2       4.794   4.490  -0.309  1.00 15.29           C  
ATOM     18  O   PRO A   2       5.118   5.675  -0.306  1.00 15.14           O  
ATOM     19  CB  PRO A   2       4.780   3.621   2.066  1.00 19.68           C  
ATOM     20  CG  PRO A   2       5.018   2.129   2.036  1.00 19.68           C  
ATOM     21  CD  PRO A   2       3.755   1.541   1.459  1.00 19.68           C  
ATOM     22  HA  PRO A   2       3.141   4.656   1.084  1.00 18.41           H  
ATOM     23 1HB  PRO A   2       5.717   4.198   2.016  1.00 23.62           H  
ATOM     24 2HB  PRO A   2       4.253   3.951   2.974  1.00 23.62           H  
ATOM     25 1HG  PRO A   2       5.912   1.899   1.432  1.00 23.62           H  
ATOM     26 2HG  PRO A   2       5.227   1.761   3.053  1.00 23.62           H  
ATOM     27 1HD  PRO A   2       4.020   0.631   0.916  1.00 23.62           H  
ATOM     28 2HD  PRO A   2       3.027   1.350   2.264  1.00 23.62           H  
ATOM     29  N   LYS A   3       5.206   3.631  -1.237  1.00 15.51           N  
ATOM     30  CA  LYS A   3       6.078   4.000  -2.353  1.00 15.58           C  
ATOM     31  C   LYS A   3       5.336   4.578  -3.557  1.00 15.25           C  
ATOM     32  O   LYS A   3       4.130   4.385  -3.722  1.00 15.36           O  
ATOM     33  CB  LYS A   3       6.922   2.799  -2.784  1.00 19.12           C  
ATOM     34  CG  LYS A   3       7.868   2.202  -1.717  1.00 19.12           C  
ATOM     35  CD  LYS A   3       8.999   3.192  -1.385  1.00 19.12           C  
ATOM     36  CE  LYS A   3      10.037   2.616  -0.455  1.00 19.12           C  
ATOM     37  NZ  LYS A   3      11.100   3.623  -0.150  1.00 19.12           N  
ATOM     38  H   LYS A   3       4.898   2.677  -1.184  1.00 18.61           H  
ATOM     39  HA  LYS A   3       6.753   4.787  -2.014  1.00 18.70           H  
ATOM     40 1HB  LYS A   3       6.273   2.009  -3.159  1.00 22.94           H  
ATOM     41 2HB  LYS A   3       7.554   3.119  -3.602  1.00 22.94           H  
ATOM     42 1HG  LYS A   3       7.308   1.976  -0.812  1.00 22.94           H  
ATOM     43 2HG  LYS A   3       8.306   1.280  -2.101  1.00 22.94           H  
ATOM     44 1HD  LYS A   3       9.495   3.498  -2.313  1.00 22.94           H  
ATOM     45 2HD  LYS A   3       8.590   4.081  -0.912  1.00 22.94           H  
ATOM     46 1HE  LYS A   3       9.562   2.307   0.474  1.00 22.94           H  
ATOM     47 2HE  LYS A   3      10.501   1.748  -0.925  1.00 22.94           H  
ATOM     48 1HZ  LYS A   3      11.789   3.223   0.463  1.00 22.94           H  
ATOM     49 2HZ  LYS A   3      11.553   3.902  -1.047  1.00 22.94           H  
ATOM     50 3HZ  LYS A   3      10.690   4.436   0.283  1.00 22.94           H  
ATOM     51  N   ALA A   4       6.079   5.280  -4.407  1.00 14.95           N  
ATOM     52  CA  ALA A   4       5.559   5.895  -5.628  1.00 14.72           C  
ATOM     53  C   ALA A   4       4.906   4.873  -6.548  1.00 14.27           C  
ATOM     54  O   ALA A   4       5.418   3.771  -6.746  1.00 14.24           O  
ATOM     55  CB  ALA A   4       6.691   6.588  -6.383  1.00 18.04           C  
ATOM     56  H   ALA A   4       7.072   5.403  -4.176  1.00 17.94           H  
ATOM     57  HA  ALA A   4       4.805   6.629  -5.342  1.00 17.66           H  
ATOM     58 1HB  ALA A   4       6.295   7.065  -7.281  1.00 21.65           H  
ATOM     59 2HB  ALA A   4       7.151   7.344  -5.741  1.00 21.65           H  
ATOM     60 3HB  ALA A   4       7.443   5.855  -6.663  1.00 21.65           H  
ATOM     61  N   HIS A   5       3.805   5.267  -7.178  1.00 14.04           N  
ATOM     62  CA  HIS A   5       3.136   4.363  -8.095  1.00 13.71           C  
ATOM     63  C   HIS A   5       3.967   4.089  -9.352  1.00 13.17           C  
ATOM     64  O   HIS A   5       4.648   4.997  -9.835  1.00 12.85           O  
ATOM     65  CB  HIS A   5       1.797   4.945  -8.577  1.00 16.66           C  
ATOM     66  CG  HIS A   5       0.686   4.915  -7.593  1.00 16.66           C  
ATOM     67  ND1 HIS A   5       0.075   3.735  -7.189  1.00 16.66           N  
ATOM     68  CD2 HIS A   5       0.050   5.915  -6.939  1.00 16.66           C  
ATOM     69  CE1 HIS A   5      -0.878   4.022  -6.320  1.00 16.66           C  
ATOM     70  NE2 HIS A   5      -0.915   5.336  -6.152  1.00 16.66           N  
ATOM     71  H   HIS A   5       3.418   6.182  -6.991  1.00 16.85           H  
ATOM     72  HA  HIS A   5       2.912   3.459  -7.548  1.00 16.45           H  
ATOM     73 1HB  HIS A   5       1.950   5.986  -8.856  1.00 19.99           H  
ATOM     74 2HB  HIS A   5       1.478   4.425  -9.474  1.00 19.99           H  
ATOM     75  HD1 HIS A   5       0.085   2.831  -7.697  1.00 19.99           H  
ATOM     76  HD2 HIS A   5       0.175   6.997  -6.942  1.00 19.99           H  
ATOM     77  HE1 HIS A   5      -1.477   3.226  -5.880  1.00 19.99           H  
ATOM     78  N   PRO A   6       3.909   2.860  -9.899  1.00 13.17           N  
ATOM     79  CA  PRO A   6       4.439   2.443 -11.177  1.00 12.84           C  
ATOM     80  C   PRO A   6       3.803   3.271 -12.258  1.00 12.41           C  
ATOM     81  O   PRO A   6       2.663   3.733 -12.120  1.00 12.46           O  
ATOM     82  CB  PRO A   6       4.030   0.971 -11.273  1.00 15.92           C  
ATOM     83  CG  PRO A   6       3.897   0.526  -9.848  1.00 15.92           C  
ATOM     84  CD  PRO A   6       3.403   1.734  -9.092  1.00 15.92           C  
ATOM     85  HA  PRO A   6       5.530   2.563 -11.193  1.00 15.41           H  
ATOM     86 1HB  PRO A   6       3.084   0.875 -11.826  1.00 19.10           H  
ATOM     87 2HB  PRO A   6       4.788   0.401 -11.827  1.00 19.10           H  
ATOM     88 1HG  PRO A   6       3.187  -0.322  -9.779  1.00 19.10           H  
ATOM     89 2HG  PRO A   6       4.863   0.163  -9.468  1.00 19.10           H  
ATOM     90 1HD  PRO A   6       2.324   1.755  -9.024  1.00 19.10           H  
ATOM     91 2HD  PRO A   6       3.898   1.695  -8.104  1.00 19.10           H  
ATOM     92  N   PHE A   7       4.502   3.400 -13.361  1.00 12.15           N  
ATOM     93  CA  PHE A   7       4.059   4.207 -14.481  1.00 11.89           C  
ATOM     94  C   PHE A   7       2.771   3.651 -15.088  1.00 11.43           C  
ATOM     95  O   PHE A   7       2.042   4.362 -15.783  1.00 11.23           O  
ATOM     96  CB  PHE A   7       5.189   4.218 -15.481  1.00 14.09           C  
ATOM     97  CG  PHE A   7       6.427   4.698 -14.805  1.00 14.09           C  
ATOM     98  CD1 PHE A   7       7.463   3.801 -14.584  1.00 14.09           C  
ATOM     99  CD2 PHE A   7       6.563   5.986 -14.312  1.00 14.09           C  
ATOM    100  CE1 PHE A   7       8.583   4.173 -13.928  1.00 14.09           C  
ATOM    101  CE2 PHE A   7       7.712   6.346 -13.645  1.00 14.09           C  
ATOM    102  CZ  PHE A   7       8.705   5.430 -13.467  1.00 14.09           C  
ATOM    103  H   PHE A   7       5.423   2.985 -13.404  1.00 14.58           H  
ATOM    104  HA  PHE A   7       3.873   5.220 -14.126  1.00 14.27           H  
ATOM    105 1HB  PHE A   7       5.349   3.229 -15.874  1.00 16.91           H  
ATOM    106 2HB  PHE A   7       4.962   4.887 -16.308  1.00 16.91           H  
ATOM    107  HD1 PHE A   7       7.379   2.787 -14.937  1.00 16.91           H  
ATOM    108  HD2 PHE A   7       5.759   6.708 -14.450  1.00 16.91           H  
ATOM    109  HE1 PHE A   7       9.381   3.454 -13.764  1.00 16.91           H  
ATOM    110  HE2 PHE A   7       7.832   7.352 -13.252  1.00 16.91           H  
ATOM    111  HZ  PHE A   7       9.589   5.696 -12.950  1.00 16.91           H  
ATOM    112  N   TRP A   8       2.484   2.371 -14.833  1.00 11.47           N  
ATOM    113  CA  TRP A   8       1.256   1.755 -15.323  1.00 11.28           C  
ATOM    114  C   TRP A   8       0.069   1.977 -14.372  1.00 10.98           C  
ATOM    115  O   TRP A   8      -1.075   1.741 -14.757  1.00 10.91           O  
ATOM    116  CB  TRP A   8       1.419   0.252 -15.553  1.00 13.20           C  
ATOM    117  CG  TRP A   8       2.321  -0.109 -16.695  1.00 13.20           C  
ATOM    118  CD1 TRP A   8       3.546  -0.696 -16.611  1.00 13.20           C  
ATOM    119  CD2 TRP A   8       2.080   0.115 -18.108  1.00 13.20           C  
ATOM    120  NE1 TRP A   8       4.071  -0.869 -17.863  1.00 13.20           N  
ATOM    121  CE2 TRP A   8       3.192  -0.367 -18.789  1.00 13.20           C  
ATOM    122  CE3 TRP A   8       1.020   0.677 -18.839  1.00 13.20           C  
ATOM    123  CZ2 TRP A   8       3.296  -0.294 -20.166  1.00 13.20           C  
ATOM    124  CZ3 TRP A   8       1.130   0.749 -20.216  1.00 13.20           C  
ATOM    125  CH2 TRP A   8       2.237   0.279 -20.862  1.00 13.20           C  
ATOM    126  H   TRP A   8       3.127   1.834 -14.272  1.00 13.76           H  
ATOM    127  HA  TRP A   8       1.005   2.213 -16.277  1.00 13.54           H  
ATOM    128 1HB  TRP A   8       1.817  -0.207 -14.649  1.00 15.84           H  
ATOM    129 2HB  TRP A   8       0.444  -0.194 -15.740  1.00 15.84           H  
ATOM    130  HD1 TRP A   8       4.035  -0.997 -15.686  1.00 15.84           H  
ATOM    131  HE1 TRP A   8       4.968  -1.289 -18.074  1.00 15.84           H  
ATOM    132  HE3 TRP A   8       0.127   1.061 -18.343  1.00 15.84           H  
ATOM    133  HZ2 TRP A   8       4.171  -0.666 -20.700  1.00 15.84           H  
ATOM    134  HZ3 TRP A   8       0.308   1.191 -20.777  1.00 15.84           H  
ATOM    135  HH2 TRP A   8       2.285   0.355 -21.947  1.00 15.84           H  
ATOM    136  N   GLU A   9       0.327   2.405 -13.123  1.00 11.02           N  
ATOM    137  CA  GLU A   9      -0.747   2.627 -12.151  1.00 10.95           C  
ATOM    138  C   GLU A   9      -1.101   4.107 -12.105  1.00 10.64           C  
ATOM    139  O   GLU A   9      -2.259   4.480 -11.909  1.00 10.80           O  
ATOM    140  CB  GLU A   9      -0.370   2.134 -10.752  1.00 12.69           C  
ATOM    141  CG  GLU A   9      -0.176   0.630 -10.629  1.00 12.69           C  
ATOM    142  CD  GLU A   9       0.094   0.182  -9.206  1.00 12.69           C  
ATOM    143  OE1 GLU A   9       0.130   1.018  -8.312  1.00 12.69           O  
ATOM    144  OE2 GLU A   9       0.277  -0.995  -9.011  1.00 12.69           O  
ATOM    145  H   GLU A   9       1.280   2.617 -12.833  1.00 13.22           H  
ATOM    146  HA  GLU A   9      -1.632   2.078 -12.475  1.00 13.14           H  
ATOM    147 1HB  GLU A   9       0.568   2.592 -10.465  1.00 15.23           H  
ATOM    148 2HB  GLU A   9      -1.124   2.448 -10.031  1.00 15.23           H  
ATOM    149 1HG  GLU A   9      -1.071   0.130 -10.996  1.00 15.23           H  
ATOM    150 2HG  GLU A   9       0.656   0.335 -11.264  1.00 15.23           H  
ATOM    151  N   HIS A  10      -0.100   4.959 -12.351  1.00 10.37           N  
ATOM    152  CA  HIS A  10      -0.277   6.413 -12.352  1.00 10.19           C  
ATOM    153  C   HIS A  10      -0.759   6.859 -13.742  1.00  9.79           C  
ATOM    154  O   HIS A  10      -1.101   8.012 -13.975  1.00  9.69           O  
ATOM    155  CB  HIS A  10       1.023   7.152 -11.998  1.00 11.67           C  
ATOM    156  CG  HIS A  10       0.796   8.631 -11.737  1.00 11.67           C  
ATOM    157  ND1 HIS A  10       0.221   9.108 -10.567  1.00 11.67           N  
ATOM    158  CD2 HIS A  10       1.010   9.714 -12.516  1.00 11.67           C  
ATOM    159  CE1 HIS A  10       0.095  10.430 -10.647  1.00 11.67           C  
ATOM    160  NE2 HIS A  10       0.553  10.819 -11.818  1.00 11.67           N  
ATOM    161  H   HIS A  10       0.843   4.576 -12.468  1.00 12.44           H  
ATOM    162  HA  HIS A  10      -1.039   6.695 -11.624  1.00 12.23           H  
ATOM    163 1HB  HIS A  10       1.473   6.701 -11.117  1.00 14.00           H  
ATOM    164 2HB  HIS A  10       1.734   7.045 -12.817  1.00 14.00           H  
ATOM    165  HD2 HIS A  10       1.431   9.705 -13.521  1.00 14.00           H  
ATOM    166  HE1 HIS A  10      -0.335  11.082  -9.886  1.00 14.00           H  
ATOM    167  HE2 HIS A  10       0.544  11.801 -12.174  1.00 14.00           H  
ATOM    168  N   ASN A  11      -0.711   5.913 -14.676  1.00  9.87           N  
ATOM    169  CA  ASN A  11      -1.033   6.014 -16.100  1.00  9.85           C  
ATOM    170  C   ASN A  11      -0.070   6.851 -16.941  1.00  9.41           C  
ATOM    171  O   ASN A  11      -0.316   7.053 -18.135  1.00  9.19           O  
ATOM    172  CB  ASN A  11      -2.449   6.538 -16.275  1.00 11.13           C  
ATOM    173  CG  ASN A  11      -3.468   5.619 -15.678  1.00 11.13           C  
ATOM    174  OD1 ASN A  11      -3.448   4.404 -15.910  1.00 11.13           O  
ATOM    175  ND2 ASN A  11      -4.365   6.175 -14.903  1.00 11.13           N  
ATOM    176  H   ASN A  11      -0.450   4.997 -14.337  1.00 11.84           H  
ATOM    177  HA  ASN A  11      -0.998   5.001 -16.505  1.00 11.82           H  
ATOM    178 1HB  ASN A  11      -2.557   7.526 -15.843  1.00 13.36           H  
ATOM    179 2HB  ASN A  11      -2.660   6.634 -17.341  1.00 13.36           H  
ATOM    180 1HD2 ASN A  11      -5.071   5.614 -14.468  1.00 13.36           H  
ATOM    181 2HD2 ASN A  11      -4.341   7.161 -14.734  1.00 13.36           H  
ATOM    182  N   ALA A  12       1.090   7.221 -16.396  1.00  9.41           N  
ATOM    183  CA  ALA A  12       2.076   7.965 -17.173  1.00  9.17           C  
ATOM    184  C   ALA A  12       2.454   7.160 -18.399  1.00  8.96           C  
ATOM    185  O   ALA A  12       2.603   7.697 -19.492  1.00  8.66           O  
ATOM    186  CB  ALA A  12       3.306   8.274 -16.347  1.00 10.27           C  
ATOM    187  H   ALA A  12       1.270   6.991 -15.426  1.00 11.29           H  
ATOM    188  HA  ALA A  12       1.615   8.900 -17.506  1.00 11.00           H  
ATOM    189 1HB  ALA A  12       4.011   8.838 -16.950  1.00 12.32           H  
ATOM    190 2HB  ALA A  12       3.016   8.864 -15.479  1.00 12.32           H  
ATOM    191 3HB  ALA A  12       3.765   7.341 -16.021  1.00 12.32           H  
ATOM    192  N   ALA A  13       2.548   5.844 -18.216  1.00  9.19           N  
ATOM    193  CA  ALA A  13       2.897   4.913 -19.266  1.00  9.13           C  
ATOM    194  C   ALA A  13       1.916   4.946 -20.432  1.00  8.84           C  
ATOM    195  O   ALA A  13       2.335   4.761 -21.579  1.00  8.64           O  
ATOM    196  CB  ALA A  13       2.961   3.523 -18.697  1.00 10.15           C  
ATOM    197  H   ALA A  13       2.375   5.465 -17.284  1.00 11.03           H  
ATOM    198  HA  ALA A  13       3.874   5.183 -19.652  1.00 10.96           H  
ATOM    199 1HB  ALA A  13       3.245   2.827 -19.472  1.00 12.18           H  
ATOM    200 2HB  ALA A  13       3.680   3.485 -17.900  1.00 12.18           H  
ATOM    201 3HB  ALA A  13       1.983   3.260 -18.313  1.00 12.18           H  
ATOM    202  N   GLU A  14       0.614   5.176 -20.169  1.00  8.92           N  
ATOM    203  CA  GLU A  14      -0.374   5.166 -21.237  1.00  8.86           C  
ATOM    204  C   GLU A  14      -0.210   6.443 -22.035  1.00  8.48           C  
ATOM    205  O   GLU A  14      -0.258   6.449 -23.273  1.00  8.38           O  
ATOM    206  CB  GLU A  14      -1.789   5.096 -20.654  1.00  9.77           C  
ATOM    207  CG  GLU A  14      -2.147   3.790 -19.916  1.00  9.77           C  
ATOM    208  CD  GLU A  14      -2.143   2.564 -20.790  1.00  9.77           C  
ATOM    209  OE1 GLU A  14      -2.176   2.700 -21.989  1.00  9.77           O  
ATOM    210  OE2 GLU A  14      -2.129   1.485 -20.247  1.00  9.77           O  
ATOM    211  H   GLU A  14       0.293   5.390 -19.228  1.00 10.70           H  
ATOM    212  HA  GLU A  14      -0.197   4.309 -21.889  1.00 10.63           H  
ATOM    213 1HB  GLU A  14      -1.924   5.915 -19.945  1.00 11.72           H  
ATOM    214 2HB  GLU A  14      -2.518   5.239 -21.452  1.00 11.72           H  
ATOM    215 1HG  GLU A  14      -1.423   3.642 -19.111  1.00 11.72           H  
ATOM    216 2HG  GLU A  14      -3.130   3.902 -19.459  1.00 11.72           H  
ATOM    217  N   TRP A  15       0.041   7.530 -21.313  1.00  8.41           N  
ATOM    218  CA  TRP A  15       0.228   8.817 -21.942  1.00  8.27           C  
ATOM    219  C   TRP A  15       1.445   8.793 -22.848  1.00  7.99           C  
ATOM    220  O   TRP A  15       1.377   9.268 -23.987  1.00  8.00           O  
ATOM    221  CB  TRP A  15       0.375   9.886 -20.881  1.00  8.97           C  
ATOM    222  CG  TRP A  15      -0.903  10.378 -20.319  1.00  8.97           C  
ATOM    223  CD1 TRP A  15      -1.801   9.702 -19.539  1.00  8.97           C  
ATOM    224  CD2 TRP A  15      -1.416  11.715 -20.455  1.00  8.97           C  
ATOM    225  NE1 TRP A  15      -2.838  10.527 -19.202  1.00  8.97           N  
ATOM    226  CE2 TRP A  15      -2.619  11.764 -19.755  1.00  8.97           C  
ATOM    227  CE3 TRP A  15      -0.955  12.861 -21.102  1.00  8.97           C  
ATOM    228  CZ2 TRP A  15      -3.376  12.915 -19.692  1.00  8.97           C  
ATOM    229  CZ3 TRP A  15      -1.705  14.013 -21.040  1.00  8.97           C  
ATOM    230  CH2 TRP A  15      -2.888  14.043 -20.356  1.00  8.97           C  
ATOM    231  H   TRP A  15       0.048   7.444 -20.289  1.00 10.09           H  
ATOM    232  HA  TRP A  15      -0.653   9.037 -22.546  1.00  9.92           H  
ATOM    233 1HB  TRP A  15       0.962   9.491 -20.065  1.00 10.76           H  
ATOM    234 2HB  TRP A  15       0.907  10.723 -21.305  1.00 10.76           H  
ATOM    235  HD1 TRP A  15      -1.712   8.663 -19.233  1.00 10.76           H  
ATOM    236  HE1 TRP A  15      -3.640  10.271 -18.638  1.00 10.76           H  
ATOM    237  HE3 TRP A  15      -0.017  12.852 -21.646  1.00 10.76           H  
ATOM    238  HZ2 TRP A  15      -4.319  12.956 -19.149  1.00 10.76           H  
ATOM    239  HZ3 TRP A  15      -1.332  14.900 -21.553  1.00 10.76           H  
ATOM    240  HH2 TRP A  15      -3.462  14.969 -20.328  1.00 10.76           H  
ATOM    241  N   PHE A  16       2.537   8.191 -22.373  1.00  7.96           N  
ATOM    242  CA  PHE A  16       3.744   8.104 -23.171  1.00  7.91           C  
ATOM    243  C   PHE A  16       3.616   7.173 -24.356  1.00  7.76           C  
ATOM    244  O   PHE A  16       4.150   7.484 -25.429  1.00  7.73           O  
ATOM    245  CB  PHE A  16       4.939   7.756 -22.310  1.00  8.43           C  
ATOM    246  CG  PHE A  16       5.448   8.967 -21.666  1.00  8.43           C  
ATOM    247  CD1 PHE A  16       5.198   9.289 -20.360  1.00  8.43           C  
ATOM    248  CD2 PHE A  16       6.178   9.826 -22.407  1.00  8.43           C  
ATOM    249  CE1 PHE A  16       5.678  10.426 -19.836  1.00  8.43           C  
ATOM    250  CE2 PHE A  16       6.642  10.941 -21.871  1.00  8.43           C  
ATOM    251  CZ  PHE A  16       6.387  11.239 -20.586  1.00  8.43           C  
ATOM    252  H   PHE A  16       2.537   7.838 -21.410  1.00  9.55           H  
ATOM    253  HA  PHE A  16       3.933   9.099 -23.564  1.00  9.49           H  
ATOM    254 1HB  PHE A  16       4.644   7.041 -21.540  1.00 10.12           H  
ATOM    255 2HB  PHE A  16       5.730   7.311 -22.910  1.00 10.12           H  
ATOM    256  HD1 PHE A  16       4.625   8.638 -19.745  1.00 10.12           H  
ATOM    257  HD2 PHE A  16       6.386   9.594 -23.448  1.00 10.12           H  
ATOM    258  HE1 PHE A  16       5.491  10.680 -18.804  1.00 10.12           H  
ATOM    259  HE2 PHE A  16       7.228  11.615 -22.471  1.00 10.12           H  
ATOM    260  HZ  PHE A  16       6.760  12.137 -20.167  1.00 10.12           H  
ATOM    261  N   SER A  17       2.884   6.066 -24.208  1.00  7.92           N  
ATOM    262  CA  SER A  17       2.671   5.147 -25.314  1.00  8.10           C  
ATOM    263  C   SER A  17       2.002   5.904 -26.466  1.00  8.08           C  
ATOM    264  O   SER A  17       2.379   5.758 -27.635  1.00  8.18           O  
ATOM    265  CB  SER A  17       1.793   3.992 -24.861  1.00  8.60           C  
ATOM    266  OG  SER A  17       1.580   3.062 -25.888  1.00  8.60           O  
ATOM    267  H   SER A  17       2.510   5.812 -23.288  1.00  9.50           H  
ATOM    268  HA  SER A  17       3.634   4.763 -25.648  1.00  9.72           H  
ATOM    269 1HB  SER A  17       2.255   3.499 -24.005  1.00 10.32           H  
ATOM    270 2HB  SER A  17       0.834   4.385 -24.522  1.00 10.32           H  
ATOM    271  HG  SER A  17       0.975   2.410 -25.523  1.00 10.32           H  
ATOM    272  N   LEU A  18       1.006   6.733 -26.134  1.00  8.14           N  
ATOM    273  CA  LEU A  18       0.314   7.532 -27.138  1.00  8.42           C  
ATOM    274  C   LEU A  18       1.130   8.726 -27.694  1.00  8.39           C  
ATOM    275  O   LEU A  18       1.050   9.012 -28.891  1.00  8.71           O  
ATOM    276  CB  LEU A  18      -0.995   8.061 -26.534  1.00  9.02           C  
ATOM    277  CG  LEU A  18      -2.092   7.000 -26.187  1.00  9.02           C  
ATOM    278  CD1 LEU A  18      -3.210   7.688 -25.409  1.00  9.02           C  
ATOM    279  CD2 LEU A  18      -2.651   6.361 -27.468  1.00  9.02           C  
ATOM    280  H   LEU A  18       0.696   6.762 -25.155  1.00  9.77           H  
ATOM    281  HA  LEU A  18       0.093   6.883 -27.978  1.00 10.10           H  
ATOM    282 1HB  LEU A  18      -0.744   8.584 -25.607  1.00 10.82           H  
ATOM    283 2HB  LEU A  18      -1.426   8.781 -27.225  1.00 10.82           H  
ATOM    284  HG  LEU A  18      -1.660   6.223 -25.551  1.00 10.82           H  
ATOM    285 1HD1 LEU A  18      -3.973   6.956 -25.148  1.00 10.82           H  
ATOM    286 2HD1 LEU A  18      -2.798   8.123 -24.496  1.00 10.82           H  
ATOM    287 3HD1 LEU A  18      -3.654   8.472 -26.019  1.00 10.82           H  
ATOM    288 1HD2 LEU A  18      -3.416   5.635 -27.197  1.00 10.82           H  
ATOM    289 2HD2 LEU A  18      -3.091   7.133 -28.100  1.00 10.82           H  
ATOM    290 3HD2 LEU A  18      -1.865   5.854 -28.015  1.00 10.82           H  
ATOM    291  N   HIS A  19       1.901   9.424 -26.839  1.00  8.15           N  
ATOM    292  CA  HIS A  19       2.679  10.605 -27.258  1.00  8.33           C  
ATOM    293  C   HIS A  19       3.977  10.341 -28.031  1.00  8.22           C  
ATOM    294  O   HIS A  19       4.237  11.021 -29.021  1.00  8.43           O  
ATOM    295  CB  HIS A  19       3.016  11.483 -26.039  1.00  8.92           C  
ATOM    296  CG  HIS A  19       1.872  12.303 -25.539  1.00  8.92           C  
ATOM    297  ND1 HIS A  19       0.849  11.772 -24.807  1.00  8.92           N  
ATOM    298  CD2 HIS A  19       1.603  13.625 -25.662  1.00  8.92           C  
ATOM    299  CE1 HIS A  19      -0.017  12.718 -24.505  1.00  8.92           C  
ATOM    300  NE2 HIS A  19       0.417  13.861 -25.009  1.00  8.92           N  
ATOM    301  H   HIS A  19       1.896   9.166 -25.850  1.00  9.78           H  
ATOM    302  HA  HIS A  19       2.047  11.205 -27.911  1.00 10.00           H  
ATOM    303 1HB  HIS A  19       3.341  10.841 -25.222  1.00 10.70           H  
ATOM    304 2HB  HIS A  19       3.841  12.142 -26.272  1.00 10.70           H  
ATOM    305  HD1 HIS A  19       0.785  10.799 -24.516  1.00 10.70           H  
ATOM    306  HD2 HIS A  19       2.130  14.443 -26.152  1.00 10.70           H  
ATOM    307  HE1 HIS A  19      -0.911  12.482 -23.934  1.00 10.70           H  
ATOM    308  N   ARG A  20       4.766   9.347 -27.606  1.00  8.00           N  
ATOM    309  CA  ARG A  20       6.073   9.003 -28.193  1.00  7.97           C  
ATOM    310  C   ARG A  20       7.122  10.129 -28.127  1.00  7.83           C  
ATOM    311  O   ARG A  20       7.924  10.296 -29.043  1.00  7.98           O  
ATOM    312  CB  ARG A  20       5.921   8.586 -29.657  1.00  8.51           C  
ATOM    313  CG  ARG A  20       4.912   7.468 -29.921  1.00  8.51           C  
ATOM    314  CD  ARG A  20       5.288   6.172 -29.293  1.00  8.51           C  
ATOM    315  NE  ARG A  20       4.274   5.171 -29.533  1.00  8.51           N  
ATOM    316  CZ  ARG A  20       4.204   4.318 -30.583  1.00  8.51           C  
ATOM    317  NH1 ARG A  20       5.134   4.313 -31.526  1.00  8.51           N  
ATOM    318  NH2 ARG A  20       3.183   3.480 -30.663  1.00  8.51           N  
ATOM    319  H   ARG A  20       4.456   8.791 -26.802  1.00  9.60           H  
ATOM    320  HA  ARG A  20       6.470   8.158 -27.632  1.00  9.56           H  
ATOM    321 1HB  ARG A  20       5.643   9.439 -30.268  1.00 10.21           H  
ATOM    322 2HB  ARG A  20       6.882   8.232 -30.025  1.00 10.21           H  
ATOM    323 1HG  ARG A  20       3.935   7.755 -29.520  1.00 10.21           H  
ATOM    324 2HG  ARG A  20       4.822   7.316 -30.993  1.00 10.21           H  
ATOM    325 1HD  ARG A  20       6.242   5.817 -29.671  1.00 10.21           H  
ATOM    326 2HD  ARG A  20       5.350   6.301 -28.215  1.00 10.21           H  
ATOM    327  HE  ARG A  20       3.517   5.146 -28.834  1.00 10.21           H  
ATOM    328 1HH1 ARG A  20       5.913   4.949 -31.474  1.00 10.21           H  
ATOM    329 2HH1 ARG A  20       5.065   3.671 -32.303  1.00 10.21           H  
ATOM    330 1HH2 ARG A  20       2.462   3.487 -29.946  1.00 10.21           H  
ATOM    331 2HH2 ARG A  20       3.112   2.840 -31.437  1.00 10.21           H  
ATOM    332  N   HIS A  21       7.152  10.846 -27.005  1.00  7.64           N  
ATOM    333  CA  HIS A  21       8.112  11.920 -26.738  1.00  7.59           C  
ATOM    334  C   HIS A  21       8.778  11.701 -25.385  1.00  7.46           C  
ATOM    335  O   HIS A  21       8.952  12.651 -24.622  1.00  7.45           O  
ATOM    336  CB  HIS A  21       7.426  13.291 -26.694  1.00  7.98           C  
ATOM    337  CG  HIS A  21       6.809  13.742 -27.962  1.00  7.98           C  
ATOM    338  ND1 HIS A  21       7.556  14.184 -29.031  1.00  7.98           N  
ATOM    339  CD2 HIS A  21       5.516  13.849 -28.337  1.00  7.98           C  
ATOM    340  CE1 HIS A  21       6.745  14.522 -30.013  1.00  7.98           C  
ATOM    341  NE2 HIS A  21       5.504  14.337 -29.615  1.00  7.98           N  
ATOM    342  H   HIS A  21       6.463  10.624 -26.307  1.00  9.17           H  
ATOM    343  HA  HIS A  21       8.877  11.934 -27.510  1.00  9.11           H  
ATOM    344 1HB  HIS A  21       6.648  13.255 -25.943  1.00  9.58           H  
ATOM    345 2HB  HIS A  21       8.148  14.054 -26.387  1.00  9.58           H  
ATOM    346  HD1 HIS A  21       8.482  14.574 -28.958  1.00  9.58           H  
ATOM    347  HD2 HIS A  21       4.577  13.635 -27.839  1.00  9.58           H  
ATOM    348  HE1 HIS A  21       7.150  14.888 -30.953  1.00  9.58           H  
ATOM    349  N   LEU A  22       9.137  10.449 -25.081  1.00  7.45           N  
ATOM    350  CA  LEU A  22       9.672  10.120 -23.760  1.00  7.36           C  
ATOM    351  C   LEU A  22      11.121  10.389 -23.442  1.00  7.28           C  
ATOM    352  O   LEU A  22      12.030   9.768 -23.985  1.00  7.35           O  
ATOM    353  CB  LEU A  22       9.498   8.609 -23.495  1.00  7.68           C  
ATOM    354  CG  LEU A  22      10.079   8.052 -22.126  1.00  7.68           C  
ATOM    355  CD1 LEU A  22       9.339   8.616 -20.932  1.00  7.68           C  
ATOM    356  CD2 LEU A  22       9.981   6.587 -22.116  1.00  7.68           C  
ATOM    357  H   LEU A  22       9.013   9.717 -25.769  1.00  8.94           H  
ATOM    358  HA  LEU A  22       9.099  10.683 -23.038  1.00  8.83           H  
ATOM    359 1HB  LEU A  22       8.447   8.365 -23.525  1.00  9.22           H  
ATOM    360 2HB  LEU A  22       9.995   8.067 -24.300  1.00  9.22           H  
ATOM    361  HG  LEU A  22      11.131   8.327 -22.030  1.00  9.22           H  
ATOM    362 1HD1 LEU A  22       9.777   8.203 -20.026  1.00  9.22           H  
ATOM    363 2HD1 LEU A  22       9.417   9.699 -20.898  1.00  9.22           H  
ATOM    364 3HD1 LEU A  22       8.301   8.334 -20.994  1.00  9.22           H  
ATOM    365 1HD2 LEU A  22      10.401   6.257 -21.191  1.00  9.22           H  
ATOM    366 2HD2 LEU A  22       8.937   6.283 -22.186  1.00  9.22           H  
ATOM    367 3HD2 LEU A  22      10.546   6.172 -22.949  1.00  9.22           H  
ATOM    368  N   VAL A  23      11.287  11.188 -22.400  1.00  7.30           N  
ATOM    369  CA  VAL A  23      12.550  11.513 -21.789  1.00  7.30           C  
ATOM    370  C   VAL A  23      12.477  11.060 -20.331  1.00  7.27           C  
ATOM    371  O   VAL A  23      11.466  11.253 -19.650  1.00  7.36           O  
ATOM    372  CB  VAL A  23      12.875  13.001 -21.955  1.00  7.55           C  
ATOM    373  CG1 VAL A  23      14.134  13.369 -21.212  1.00  7.55           C  
ATOM    374  CG2 VAL A  23      13.075  13.262 -23.431  1.00  7.55           C  
ATOM    375  H   VAL A  23      10.455  11.684 -22.055  1.00  8.76           H  
ATOM    376  HA  VAL A  23      13.338  10.946 -22.288  1.00  8.76           H  
ATOM    377  HB  VAL A  23      12.057  13.600 -21.578  1.00  9.06           H  
ATOM    378 1HG1 VAL A  23      14.345  14.427 -21.361  1.00  9.06           H  
ATOM    379 2HG1 VAL A  23      14.000  13.185 -20.152  1.00  9.06           H  
ATOM    380 3HG1 VAL A  23      14.970  12.778 -21.585  1.00  9.06           H  
ATOM    381 1HG2 VAL A  23      13.316  14.300 -23.599  1.00  9.06           H  
ATOM    382 2HG2 VAL A  23      13.897  12.646 -23.810  1.00  9.06           H  
ATOM    383 3HG2 VAL A  23      12.167  13.012 -23.973  1.00  9.06           H  
ATOM    384  N   VAL A  24      13.511  10.355 -19.883  1.00  7.24           N  
ATOM    385  CA  VAL A  24      13.489   9.869 -18.513  1.00  7.28           C  
ATOM    386  C   VAL A  24      14.003  10.918 -17.527  1.00  7.24           C  
ATOM    387  O   VAL A  24      13.439  11.123 -16.456  1.00  7.24           O  
ATOM    388  CB  VAL A  24      14.274   8.534 -18.415  1.00  7.52           C  
ATOM    389  CG1 VAL A  24      13.722   7.588 -19.460  1.00  7.52           C  
ATOM    390  CG2 VAL A  24      15.814   8.687 -18.606  1.00  7.52           C  
ATOM    391  H   VAL A  24      14.299  10.202 -20.495  1.00  8.69           H  
ATOM    392  HA  VAL A  24      12.456   9.663 -18.250  1.00  8.74           H  
ATOM    393  HB  VAL A  24      14.079   8.098 -17.442  1.00  9.02           H  
ATOM    394 1HG1 VAL A  24      14.219   6.635 -19.362  1.00  9.02           H  
ATOM    395 2HG1 VAL A  24      12.669   7.454 -19.337  1.00  9.02           H  
ATOM    396 3HG1 VAL A  24      13.902   7.987 -20.452  1.00  9.02           H  
ATOM    397 1HG2 VAL A  24      16.269   7.701 -18.527  1.00  9.02           H  
ATOM    398 2HG2 VAL A  24      16.042   9.103 -19.586  1.00  9.02           H  
ATOM    399 3HG2 VAL A  24      16.254   9.321 -17.837  1.00  9.02           H  
ATOM    400  N   ASP A  25      15.068  11.597 -17.910  1.00  7.31           N  
ATOM    401  CA  ASP A  25      15.667  12.630 -17.089  1.00  7.34           C  
ATOM    402  C   ASP A  25      14.866  13.906 -17.033  1.00  7.40           C  
ATOM    403  O   ASP A  25      14.206  14.297 -17.993  1.00  7.47           O  
ATOM    404  CB  ASP A  25      17.040  13.020 -17.616  1.00  7.60           C  
ATOM    405  CG  ASP A  25      18.134  12.030 -17.386  1.00  7.60           C  
ATOM    406  OD1 ASP A  25      17.995  11.115 -16.621  1.00  7.60           O  
ATOM    407  OD2 ASP A  25      19.144  12.221 -18.008  1.00  7.60           O  
ATOM    408  H   ASP A  25      15.497  11.358 -18.788  1.00  8.77           H  
ATOM    409  HA  ASP A  25      15.768  12.242 -16.073  1.00  8.81           H  
ATOM    410 1HB  ASP A  25      16.962  13.197 -18.688  1.00  9.12           H  
ATOM    411 2HB  ASP A  25      17.334  13.974 -17.161  1.00  9.12           H  
ATOM    412  N   PHE A  26      15.020  14.625 -15.945  1.00  7.44           N  
ATOM    413  CA  PHE A  26      14.454  15.947 -15.897  1.00  7.57           C  
ATOM    414  C   PHE A  26      15.470  16.897 -16.535  1.00  7.72           C  
ATOM    415  O   PHE A  26      16.673  16.681 -16.382  1.00  7.80           O  
ATOM    416  CB  PHE A  26      14.097  16.344 -14.467  1.00  7.88           C  
ATOM    417  CG  PHE A  26      12.859  15.661 -14.044  1.00  7.88           C  
ATOM    418  CD1 PHE A  26      12.875  14.455 -13.383  1.00  7.88           C  
ATOM    419  CD2 PHE A  26      11.646  16.214 -14.359  1.00  7.88           C  
ATOM    420  CE1 PHE A  26      11.683  13.830 -13.053  1.00  7.88           C  
ATOM    421  CE2 PHE A  26      10.485  15.583 -14.027  1.00  7.88           C  
ATOM    422  CZ  PHE A  26      10.494  14.406 -13.378  1.00  7.88           C  
ATOM    423  H   PHE A  26      15.552  14.257 -15.166  1.00  8.93           H  
ATOM    424  HA  PHE A  26      13.526  15.915 -16.450  1.00  9.08           H  
ATOM    425 1HB  PHE A  26      14.899  16.067 -13.789  1.00  9.46           H  
ATOM    426 2HB  PHE A  26      13.959  17.418 -14.390  1.00  9.46           H  
ATOM    427  HD1 PHE A  26      13.828  13.993 -13.134  1.00  9.46           H  
ATOM    428  HD2 PHE A  26      11.613  17.164 -14.893  1.00  9.46           H  
ATOM    429  HE1 PHE A  26      11.699  12.875 -12.541  1.00  9.46           H  
ATOM    430  HE2 PHE A  26       9.554  16.017 -14.297  1.00  9.46           H  
ATOM    431  HZ  PHE A  26       9.551  13.930 -13.130  1.00  9.46           H  
ATOM    432  N   PRO A  27      15.022  17.924 -17.276  1.00  7.79           N  
ATOM    433  CA  PRO A  27      15.832  18.981 -17.841  1.00  7.99           C  
ATOM    434  C   PRO A  27      16.588  19.695 -16.744  1.00  7.93           C  
ATOM    435  O   PRO A  27      16.143  19.732 -15.602  1.00  8.03           O  
ATOM    436  CB  PRO A  27      14.788  19.895 -18.496  1.00  8.66           C  
ATOM    437  CG  PRO A  27      13.639  18.979 -18.830  1.00  8.66           C  
ATOM    438  CD  PRO A  27      13.625  17.931 -17.742  1.00  8.66           C  
ATOM    439  HA  PRO A  27      16.521  18.550 -18.575  1.00  9.59           H  
ATOM    440 1HB  PRO A  27      14.499  20.694 -17.805  1.00 10.39           H  
ATOM    441 2HB  PRO A  27      15.212  20.382 -19.388  1.00 10.39           H  
ATOM    442 1HG  PRO A  27      12.706  19.559 -18.867  1.00 10.39           H  
ATOM    443 2HG  PRO A  27      13.778  18.546 -19.833  1.00 10.39           H  
ATOM    444 1HD  PRO A  27      12.916  18.149 -16.947  1.00 10.39           H  
ATOM    445 2HD  PRO A  27      13.414  16.986 -18.252  1.00 10.39           H  
ATOM    446  N   LYS A  28      17.742  20.254 -17.087  1.00  7.77           N  
ATOM    447  CA  LYS A  28      18.589  20.992 -16.140  1.00  7.75           C  
ATOM    448  C   LYS A  28      17.910  22.173 -15.407  1.00  7.70           C  
ATOM    449  O   LYS A  28      18.507  22.772 -14.512  1.00  7.64           O  
ATOM    450  CB  LYS A  28      19.876  21.431 -16.854  1.00  8.19           C  
ATOM    451  CG  LYS A  28      19.725  22.485 -17.953  1.00  8.19           C  
ATOM    452  CD  LYS A  28      21.082  22.730 -18.659  1.00  8.19           C  
ATOM    453  CE  LYS A  28      20.980  23.812 -19.731  1.00  8.19           C  
ATOM    454  NZ  LYS A  28      22.296  24.045 -20.464  1.00  8.19           N  
ATOM    455  H   LYS A  28      18.057  20.160 -18.039  1.00  9.32           H  
ATOM    456  HA  LYS A  28      18.887  20.285 -15.365  1.00  9.30           H  
ATOM    457 1HB  LYS A  28      20.567  21.835 -16.116  1.00  9.83           H  
ATOM    458 2HB  LYS A  28      20.351  20.560 -17.300  1.00  9.83           H  
ATOM    459 1HG  LYS A  28      18.984  22.166 -18.687  1.00  9.83           H  
ATOM    460 2HG  LYS A  28      19.398  23.417 -17.506  1.00  9.83           H  
ATOM    461 1HD  LYS A  28      21.830  23.030 -17.922  1.00  9.83           H  
ATOM    462 2HD  LYS A  28      21.421  21.807 -19.137  1.00  9.83           H  
ATOM    463 1HE  LYS A  28      20.219  23.522 -20.456  1.00  9.83           H  
ATOM    464 2HE  LYS A  28      20.677  24.743 -19.253  1.00  9.83           H  
ATOM    465 1HZ  LYS A  28      22.166  24.770 -21.146  1.00  9.83           H  
ATOM    466 2HZ  LYS A  28      23.006  24.326 -19.811  1.00  9.83           H  
ATOM    467 3HZ  LYS A  28      22.622  23.182 -20.962  1.00  9.83           H  
ATOM    468  N   VAL A  29      16.675  22.511 -15.796  1.00  7.75           N  
ATOM    469  CA  VAL A  29      15.894  23.567 -15.173  1.00  7.74           C  
ATOM    470  C   VAL A  29      14.626  23.037 -14.478  1.00  7.58           C  
ATOM    471  O   VAL A  29      13.775  23.832 -14.073  1.00  7.58           O  
ATOM    472  CB  VAL A  29      15.498  24.623 -16.223  1.00  8.17           C  
ATOM    473  CG1 VAL A  29      16.748  25.267 -16.795  1.00  8.17           C  
ATOM    474  CG2 VAL A  29      14.668  23.969 -17.342  1.00  8.17           C  
ATOM    475  H   VAL A  29      16.268  21.993 -16.558  1.00  9.30           H  
ATOM    476  HA  VAL A  29      16.519  24.048 -14.419  1.00  9.29           H  
ATOM    477  HB  VAL A  29      14.913  25.407 -15.737  1.00  9.80           H  
ATOM    478 1HG1 VAL A  29      16.466  26.027 -17.521  1.00  9.80           H  
ATOM    479 2HG1 VAL A  29      17.318  25.727 -15.989  1.00  9.80           H  
ATOM    480 3HG1 VAL A  29      17.350  24.514 -17.278  1.00  9.80           H  
ATOM    481 1HG2 VAL A  29      14.387  24.726 -18.073  1.00  9.80           H  
ATOM    482 2HG2 VAL A  29      15.249  23.199 -17.836  1.00  9.80           H  
ATOM    483 3HG2 VAL A  29      13.763  23.530 -16.925  1.00  9.80           H  
ATOM    484  N   GLU A  30      14.505  21.709 -14.342  1.00  7.48           N  
ATOM    485  CA  GLU A  30      13.345  21.054 -13.726  1.00  7.35           C  
ATOM    486  C   GLU A  30      13.785  20.112 -12.598  1.00  7.28           C  
ATOM    487  O   GLU A  30      14.899  19.593 -12.605  1.00  7.20           O  
ATOM    488  CB  GLU A  30      12.577  20.201 -14.750  1.00  7.68           C  
ATOM    489  CG  GLU A  30      11.965  20.916 -15.977  1.00  7.68           C  
ATOM    490  CD  GLU A  30      10.792  21.800 -15.689  1.00  7.68           C  
ATOM    491  OE1 GLU A  30      10.246  21.726 -14.614  1.00  7.68           O  
ATOM    492  OE2 GLU A  30      10.426  22.551 -16.570  1.00  7.68           O  
ATOM    493  H   GLU A  30      15.253  21.107 -14.696  1.00  8.98           H  
ATOM    494  HA  GLU A  30      12.684  21.815 -13.309  1.00  8.82           H  
ATOM    495 1HB  GLU A  30      13.271  19.473 -15.142  1.00  9.22           H  
ATOM    496 2HB  GLU A  30      11.785  19.652 -14.244  1.00  9.22           H  
ATOM    497 1HG  GLU A  30      12.735  21.506 -16.450  1.00  9.22           H  
ATOM    498 2HG  GLU A  30      11.651  20.160 -16.680  1.00  9.22           H  
ATOM    499  N   CYS A  31      12.900  19.855 -11.642  1.00  7.35           N  
ATOM    500  CA  CYS A  31      13.216  18.897 -10.589  1.00  7.33           C  
ATOM    501  C   CYS A  31      12.003  18.093 -10.196  1.00  7.30           C  
ATOM    502  O   CYS A  31      10.948  18.660  -9.879  1.00  7.24           O  
ATOM    503  CB  CYS A  31      13.775  19.582  -9.347  1.00  7.60           C  
ATOM    504  SG  CYS A  31      14.197  18.419  -8.012  1.00  7.60           S  
ATOM    505  H   CYS A  31      12.004  20.323 -11.660  1.00  8.82           H  
ATOM    506  HA  CYS A  31      13.974  18.208 -10.967  1.00  8.80           H  
ATOM    507 1HB  CYS A  31      14.683  20.132  -9.614  1.00  9.12           H  
ATOM    508 2HB  CYS A  31      13.055  20.304  -8.960  1.00  9.12           H  
ATOM    509  HG  CYS A  31      14.514  19.345  -7.104  1.00  9.12           H  
ATOM    510  N   TRP A  32      12.191  16.780 -10.146  1.00  7.40           N  
ATOM    511  CA  TRP A  32      11.158  15.811  -9.828  1.00  7.44           C  
ATOM    512  C   TRP A  32      10.374  16.108  -8.557  1.00  7.34           C  
ATOM    513  O   TRP A  32       9.203  15.748  -8.457  1.00  7.38           O  
ATOM    514  CB  TRP A  32      11.811  14.433  -9.688  1.00  7.73           C  
ATOM    515  CG  TRP A  32      12.733  14.303  -8.527  1.00  7.73           C  
ATOM    516  CD1 TRP A  32      12.445  13.899  -7.251  1.00  7.73           C  
ATOM    517  CD2 TRP A  32      14.133  14.636  -8.532  1.00  7.73           C  
ATOM    518  NE1 TRP A  32      13.580  13.951  -6.477  1.00  7.73           N  
ATOM    519  CE2 TRP A  32      14.615  14.407  -7.243  1.00  7.73           C  
ATOM    520  CE3 TRP A  32      15.010  15.120  -9.517  1.00  7.73           C  
ATOM    521  CZ2 TRP A  32      15.926  14.645  -6.905  1.00  7.73           C  
ATOM    522  CZ3 TRP A  32      16.322  15.355  -9.174  1.00  7.73           C  
ATOM    523  CH2 TRP A  32      16.770  15.125  -7.900  1.00  7.73           C  
ATOM    524  H   TRP A  32      13.108  16.432 -10.389  1.00  8.88           H  
ATOM    525  HA  TRP A  32      10.470  15.775 -10.665  1.00  8.93           H  
ATOM    526 1HB  TRP A  32      11.042  13.684  -9.624  1.00  9.28           H  
ATOM    527 2HB  TRP A  32      12.398  14.227 -10.545  1.00  9.28           H  
ATOM    528  HD1 TRP A  32      11.457  13.588  -6.895  1.00  9.28           H  
ATOM    529  HE1 TRP A  32      13.639  13.716  -5.490  1.00  9.28           H  
ATOM    530  HE3 TRP A  32      14.675  15.307 -10.531  1.00  9.28           H  
ATOM    531  HZ2 TRP A  32      16.303  14.468  -5.897  1.00  9.28           H  
ATOM    532  HZ3 TRP A  32      16.996  15.731  -9.942  1.00  9.28           H  
ATOM    533  HH2 TRP A  32      17.816  15.322  -7.667  1.00  9.28           H  
ATOM    534  N   GLU A  33      10.981  16.798  -7.586  1.00  7.29           N  
ATOM    535  CA  GLU A  33      10.273  17.085  -6.352  1.00  7.26           C  
ATOM    536  C   GLU A  33       9.101  18.024  -6.600  1.00  7.18           C  
ATOM    537  O   GLU A  33       8.023  17.865  -6.014  1.00  7.20           O  
ATOM    538  CB  GLU A  33      11.227  17.720  -5.337  1.00  7.52           C  
ATOM    539  CG  GLU A  33      12.297  16.770  -4.820  1.00  7.52           C  
ATOM    540  CD  GLU A  33      13.248  17.390  -3.843  1.00  7.52           C  
ATOM    541  OE1 GLU A  33      13.241  18.589  -3.708  1.00  7.52           O  
ATOM    542  OE2 GLU A  33      13.983  16.654  -3.225  1.00  7.52           O  
ATOM    543  H   GLU A  33      11.947  17.094  -7.675  1.00  8.75           H  
ATOM    544  HA  GLU A  33       9.891  16.150  -5.947  1.00  8.71           H  
ATOM    545 1HB  GLU A  33      11.727  18.570  -5.800  1.00  9.02           H  
ATOM    546 2HB  GLU A  33      10.659  18.099  -4.488  1.00  9.02           H  
ATOM    547 1HG  GLU A  33      11.826  15.902  -4.368  1.00  9.02           H  
ATOM    548 2HG  GLU A  33      12.869  16.434  -5.675  1.00  9.02           H  
ATOM    549  N   ASN A  34       9.307  18.992  -7.491  1.00  7.14           N  
ATOM    550  CA  ASN A  34       8.302  19.999  -7.753  1.00  7.10           C  
ATOM    551  C   ASN A  34       7.332  19.476  -8.767  1.00  7.11           C  
ATOM    552  O   ASN A  34       6.144  19.817  -8.745  1.00  7.12           O  
ATOM    553  CB  ASN A  34       8.958  21.281  -8.208  1.00  7.29           C  
ATOM    554  CG  ASN A  34       9.708  21.929  -7.087  1.00  7.29           C  
ATOM    555  OD1 ASN A  34       9.362  21.741  -5.912  1.00  7.29           O  
ATOM    556  ND2 ASN A  34      10.725  22.680  -7.415  1.00  7.29           N  
ATOM    557  H   ASN A  34      10.183  19.016  -8.012  1.00  8.57           H  
ATOM    558  HA  ASN A  34       7.746  20.191  -6.834  1.00  8.52           H  
ATOM    559 1HB  ASN A  34       9.645  21.066  -9.030  1.00  8.75           H  
ATOM    560 2HB  ASN A  34       8.200  21.970  -8.577  1.00  8.75           H  
ATOM    561 1HD2 ASN A  34      11.259  23.135  -6.701  1.00  8.75           H  
ATOM    562 2HD2 ASN A  34      10.969  22.806  -8.375  1.00  8.75           H  
ATOM    563  N   VAL A  35       7.838  18.626  -9.650  1.00  7.18           N  
ATOM    564  CA  VAL A  35       7.011  18.061 -10.683  1.00  7.28           C  
ATOM    565  C   VAL A  35       5.962  17.154 -10.056  1.00  7.30           C  
ATOM    566  O   VAL A  35       4.786  17.293 -10.391  1.00  7.32           O  
ATOM    567  CB  VAL A  35       7.874  17.327 -11.702  1.00  7.48           C  
ATOM    568  CG1 VAL A  35       7.004  16.582 -12.672  1.00  7.48           C  
ATOM    569  CG2 VAL A  35       8.756  18.369 -12.402  1.00  7.48           C  
ATOM    570  H   VAL A  35       8.841  18.421  -9.610  1.00  8.62           H  
ATOM    571  HA  VAL A  35       6.501  18.871 -11.200  1.00  8.74           H  
ATOM    572  HB  VAL A  35       8.487  16.607 -11.195  1.00  8.98           H  
ATOM    573 1HG1 VAL A  35       7.595  16.056 -13.392  1.00  8.98           H  
ATOM    574 2HG1 VAL A  35       6.402  15.864 -12.132  1.00  8.98           H  
ATOM    575 3HG1 VAL A  35       6.352  17.284 -13.189  1.00  8.98           H  
ATOM    576 1HG2 VAL A  35       9.400  17.909 -13.103  1.00  8.98           H  
ATOM    577 2HG2 VAL A  35       8.124  19.093 -12.915  1.00  8.98           H  
ATOM    578 3HG2 VAL A  35       9.357  18.885 -11.681  1.00  8.98           H  
ATOM    579  N   THR A  36       6.358  16.263  -9.136  1.00  7.34           N  
ATOM    580  CA  THR A  36       5.367  15.426  -8.481  1.00  7.45           C  
ATOM    581  C   THR A  36       4.385  16.268  -7.681  1.00  7.39           C  
ATOM    582  O   THR A  36       3.178  16.021  -7.737  1.00  7.47           O  
ATOM    583  CB  THR A  36       5.978  14.313  -7.615  1.00  7.72           C  
ATOM    584  OG1 THR A  36       6.716  13.418  -8.456  1.00  7.72           O  
ATOM    585  CG2 THR A  36       4.856  13.534  -6.911  1.00  7.72           C  
ATOM    586  H   THR A  36       7.349  16.147  -8.896  1.00  8.81           H  
ATOM    587  HA  THR A  36       4.805  14.918  -9.262  1.00  8.94           H  
ATOM    588  HB  THR A  36       6.658  14.745  -6.875  1.00  9.26           H  
ATOM    589  HG1 THR A  36       7.188  12.756  -7.896  1.00  9.26           H  
ATOM    590 1HG2 THR A  36       5.301  12.736  -6.316  1.00  9.26           H  
ATOM    591 2HG2 THR A  36       4.293  14.191  -6.261  1.00  9.26           H  
ATOM    592 3HG2 THR A  36       4.189  13.102  -7.657  1.00  9.26           H  
ATOM    593  N   LYS A  37       4.848  17.273  -6.919  1.00  7.28           N  
ATOM    594  CA  LYS A  37       3.867  18.063  -6.189  1.00  7.31           C  
ATOM    595  C   LYS A  37       2.843  18.665  -7.159  1.00  7.27           C  
ATOM    596  O   LYS A  37       1.632  18.654  -6.880  1.00  7.34           O  
ATOM    597  CB  LYS A  37       4.548  19.168  -5.381  1.00  7.55           C  
ATOM    598  CG  LYS A  37       5.332  18.675  -4.168  1.00  7.55           C  
ATOM    599  CD  LYS A  37       6.031  19.831  -3.440  1.00  7.55           C  
ATOM    600  CE  LYS A  37       6.840  19.325  -2.246  1.00  7.55           C  
ATOM    601  NZ  LYS A  37       7.541  20.435  -1.516  1.00  7.55           N  
ATOM    602  H   LYS A  37       5.852  17.475  -6.832  1.00  8.74           H  
ATOM    603  HA  LYS A  37       3.334  17.405  -5.502  1.00  8.77           H  
ATOM    604 1HB  LYS A  37       5.244  19.706  -6.030  1.00  9.06           H  
ATOM    605 2HB  LYS A  37       3.801  19.882  -5.038  1.00  9.06           H  
ATOM    606 1HG  LYS A  37       4.648  18.185  -3.478  1.00  9.06           H  
ATOM    607 2HG  LYS A  37       6.073  17.949  -4.483  1.00  9.06           H  
ATOM    608 1HD  LYS A  37       6.711  20.333  -4.137  1.00  9.06           H  
ATOM    609 2HD  LYS A  37       5.292  20.551  -3.095  1.00  9.06           H  
ATOM    610 1HE  LYS A  37       6.167  18.819  -1.556  1.00  9.06           H  
ATOM    611 2HE  LYS A  37       7.584  18.611  -2.602  1.00  9.06           H  
ATOM    612 1HZ  LYS A  37       8.054  20.047  -0.736  1.00  9.06           H  
ATOM    613 2HZ  LYS A  37       8.188  20.916  -2.133  1.00  9.06           H  
ATOM    614 3HZ  LYS A  37       6.858  21.095  -1.171  1.00  9.06           H  
ATOM    615  N   ALA A  38       3.320  19.168  -8.313  1.00  7.22           N  
ATOM    616  CA  ALA A  38       2.425  19.715  -9.321  1.00  7.24           C  
ATOM    617  C   ALA A  38       1.477  18.646  -9.863  1.00  7.31           C  
ATOM    618  O   ALA A  38       0.293  18.927 -10.053  1.00  7.36           O  
ATOM    619  CB  ALA A  38       3.226  20.307 -10.464  1.00  7.46           C  
ATOM    620  H   ALA A  38       4.331  19.206  -8.478  1.00  8.66           H  
ATOM    621  HA  ALA A  38       1.834  20.498  -8.857  1.00  8.69           H  
ATOM    622 1HB  ALA A  38       2.550  20.737 -11.198  1.00  8.95           H  
ATOM    623 2HB  ALA A  38       3.887  21.082 -10.076  1.00  8.95           H  
ATOM    624 3HB  ALA A  38       3.822  19.531 -10.932  1.00  8.95           H  
ATOM    625  N   PHE A  39       1.968  17.419 -10.084  1.00  7.38           N  
ATOM    626  CA  PHE A  39       1.125  16.339 -10.590  1.00  7.53           C  
ATOM    627  C   PHE A  39       0.005  15.989  -9.640  1.00  7.58           C  
ATOM    628  O   PHE A  39      -1.144  15.789 -10.057  1.00  7.74           O  
ATOM    629  CB  PHE A  39       1.914  15.048 -10.808  1.00  7.82           C  
ATOM    630  CG  PHE A  39       2.854  14.984 -11.976  1.00  7.82           C  
ATOM    631  CD1 PHE A  39       3.761  13.948 -12.031  1.00  7.82           C  
ATOM    632  CD2 PHE A  39       2.865  15.919 -13.003  1.00  7.82           C  
ATOM    633  CE1 PHE A  39       4.625  13.833 -13.067  1.00  7.82           C  
ATOM    634  CE2 PHE A  39       3.739  15.795 -14.030  1.00  7.82           C  
ATOM    635  CZ  PHE A  39       4.616  14.743 -14.060  1.00  7.82           C  
ATOM    636  H   PHE A  39       2.976  17.263  -9.975  1.00  8.86           H  
ATOM    637  HA  PHE A  39       0.670  16.662 -11.510  1.00  9.04           H  
ATOM    638 1HB  PHE A  39       2.489  14.848  -9.914  1.00  9.38           H  
ATOM    639 2HB  PHE A  39       1.210  14.226 -10.908  1.00  9.38           H  
ATOM    640  HD1 PHE A  39       3.774  13.207 -11.232  1.00  9.38           H  
ATOM    641  HD2 PHE A  39       2.184  16.756 -13.000  1.00  9.38           H  
ATOM    642  HE1 PHE A  39       5.324  13.017 -13.097  1.00  9.38           H  
ATOM    643  HE2 PHE A  39       3.736  16.532 -14.828  1.00  9.38           H  
ATOM    644  HZ  PHE A  39       5.316  14.637 -14.873  1.00  9.38           H  
ATOM    645  N   LEU A  40       0.337  15.917  -8.352  1.00  7.51           N  
ATOM    646  CA  LEU A  40      -0.646  15.578  -7.344  1.00  7.65           C  
ATOM    647  C   LEU A  40      -1.700  16.675  -7.251  1.00  7.61           C  
ATOM    648  O   LEU A  40      -2.892  16.391  -7.122  1.00  7.78           O  
ATOM    649  CB  LEU A  40       0.060  15.404  -5.995  1.00  7.99           C  
ATOM    650  CG  LEU A  40       1.031  14.183  -5.872  1.00  7.99           C  
ATOM    651  CD1 LEU A  40       1.784  14.301  -4.560  1.00  7.99           C  
ATOM    652  CD2 LEU A  40       0.270  12.860  -5.944  1.00  7.99           C  
ATOM    653  H   LEU A  40       1.315  16.065  -8.090  1.00  9.01           H  
ATOM    654  HA  LEU A  40      -1.143  14.662  -7.634  1.00  9.18           H  
ATOM    655 1HB  LEU A  40       0.648  16.304  -5.806  1.00  9.59           H  
ATOM    656 2HB  LEU A  40      -0.696  15.318  -5.217  1.00  9.59           H  
ATOM    657  HG  LEU A  40       1.754  14.218  -6.681  1.00  9.59           H  
ATOM    658 1HD1 LEU A  40       2.484  13.471  -4.469  1.00  9.59           H  
ATOM    659 2HD1 LEU A  40       2.335  15.241  -4.541  1.00  9.59           H  
ATOM    660 3HD1 LEU A  40       1.082  14.275  -3.729  1.00  9.59           H  
ATOM    661 1HD2 LEU A  40       0.979  12.038  -5.851  1.00  9.59           H  
ATOM    662 2HD2 LEU A  40      -0.455  12.808  -5.131  1.00  9.59           H  
ATOM    663 3HD2 LEU A  40      -0.247  12.770  -6.893  1.00  9.59           H  
ATOM    664  N   THR A  41      -1.252  17.923  -7.366  1.00  7.48           N  
ATOM    665  CA  THR A  41      -2.103  19.101  -7.311  1.00  7.53           C  
ATOM    666  C   THR A  41      -3.060  19.217  -8.504  1.00  7.49           C  
ATOM    667  O   THR A  41      -4.245  19.523  -8.335  1.00  7.61           O  
ATOM    668  CB  THR A  41      -1.228  20.378  -7.263  1.00  7.85           C  
ATOM    669  OG1 THR A  41      -0.390  20.347  -6.092  1.00  7.85           O  
ATOM    670  CG2 THR A  41      -2.102  21.629  -7.220  1.00  7.85           C  
ATOM    671  H   THR A  41      -0.244  18.072  -7.433  1.00  8.98           H  
ATOM    672  HA  THR A  41      -2.698  19.047  -6.401  1.00  9.04           H  
ATOM    673  HB  THR A  41      -0.598  20.418  -8.146  1.00  9.42           H  
ATOM    674  HG1 THR A  41       0.312  19.666  -6.215  1.00  9.42           H  
ATOM    675 1HG2 THR A  41      -1.462  22.506  -7.184  1.00  9.42           H  
ATOM    676 2HG2 THR A  41      -2.732  21.686  -8.105  1.00  9.42           H  
ATOM    677 3HG2 THR A  41      -2.730  21.601  -6.332  1.00  9.42           H  
ATOM    678  N   ASN A  42      -2.532  18.995  -9.711  1.00  7.44           N  
ATOM    679  CA  ASN A  42      -3.254  19.192 -10.967  1.00  7.46           C  
ATOM    680  C   ASN A  42      -3.736  17.946 -11.734  1.00  7.47           C  
ATOM    681  O   ASN A  42      -3.847  18.010 -12.966  1.00  7.48           O  
ATOM    682  CB  ASN A  42      -2.394  20.034 -11.891  1.00  7.77           C  
ATOM    683  CG  ASN A  42      -2.172  21.433 -11.371  1.00  7.77           C  
ATOM    684  OD1 ASN A  42      -3.069  22.083 -10.815  1.00  7.77           O  
ATOM    685  ND2 ASN A  42      -0.969  21.914 -11.556  1.00  7.77           N  
ATOM    686  H   ASN A  42      -1.539  18.755  -9.765  1.00  8.93           H  
ATOM    687  HA  ASN A  42      -4.151  19.766 -10.730  1.00  8.95           H  
ATOM    688 1HB  ASN A  42      -1.423  19.549 -12.020  1.00  9.32           H  
ATOM    689 2HB  ASN A  42      -2.858  20.102 -12.871  1.00  9.32           H  
ATOM    690 1HD2 ASN A  42      -0.742  22.837 -11.245  1.00  9.32           H  
ATOM    691 2HD2 ASN A  42      -0.281  21.355 -12.023  1.00  9.32           H  
ATOM    692  N   ASP A  43      -3.919  16.793 -11.076  1.00  7.59           N  
ATOM    693  CA  ASP A  43      -4.423  15.582 -11.756  1.00  7.66           C  
ATOM    694  C   ASP A  43      -3.650  15.282 -13.041  1.00  7.60           C  
ATOM    695  O   ASP A  43      -4.237  14.949 -14.076  1.00  7.65           O  
ATOM    696  CB  ASP A  43      -5.923  15.715 -12.084  1.00  8.03           C  
ATOM    697  CG  ASP A  43      -6.830  15.766 -10.848  1.00  8.03           C  
ATOM    698  OD1 ASP A  43      -6.580  15.032  -9.914  1.00  8.03           O  
ATOM    699  OD2 ASP A  43      -7.768  16.528 -10.852  1.00  8.03           O  
ATOM    700  H   ASP A  43      -3.769  16.765 -10.070  1.00  9.11           H  
ATOM    701  HA  ASP A  43      -4.292  14.736 -11.081  1.00  9.19           H  
ATOM    702 1HB  ASP A  43      -6.085  16.616 -12.676  1.00  9.64           H  
ATOM    703 2HB  ASP A  43      -6.232  14.869 -12.698  1.00  9.64           H  
ATOM    704  N   THR A  44      -2.336  15.405 -12.964  1.00  7.55           N  
ATOM    705  CA  THR A  44      -1.476  15.242 -14.124  1.00  7.54           C  
ATOM    706  C   THR A  44      -0.573  14.015 -14.029  1.00  7.47           C  
ATOM    707  O   THR A  44      -0.105  13.641 -12.949  1.00  7.45           O  
ATOM    708  CB  THR A  44      -0.727  16.565 -14.370  1.00  7.89           C  
ATOM    709  OG1 THR A  44      -1.706  17.598 -14.686  1.00  7.89           O  
ATOM    710  CG2 THR A  44       0.279  16.445 -15.507  1.00  7.89           C  
ATOM    711  H   THR A  44      -1.934  15.642 -12.052  1.00  9.06           H  
ATOM    712  HA  THR A  44      -2.115  15.095 -14.993  1.00  9.05           H  
ATOM    713  HB  THR A  44      -0.217  16.849 -13.480  1.00  9.47           H  
ATOM    714  HG1 THR A  44      -2.391  17.686 -13.955  1.00  9.47           H  
ATOM    715 1HG2 THR A  44       0.780  17.401 -15.647  1.00  9.47           H  
ATOM    716 2HG2 THR A  44       1.023  15.694 -15.273  1.00  9.47           H  
ATOM    717 3HG2 THR A  44      -0.234  16.173 -16.426  1.00  9.47           H  
ATOM    718  N   THR A  45      -0.385  13.350 -15.168  1.00  7.48           N  
ATOM    719  CA  THR A  45       0.428  12.148 -15.222  1.00  7.47           C  
ATOM    720  C   THR A  45       1.790  12.295 -15.883  1.00  7.46           C  
ATOM    721  O   THR A  45       2.689  11.482 -15.633  1.00  7.55           O  
ATOM    722  CB  THR A  45      -0.343  11.103 -16.003  1.00  7.80           C  
ATOM    723  OG1 THR A  45      -0.568  11.632 -17.301  1.00  7.80           O  
ATOM    724  CG2 THR A  45      -1.666  10.817 -15.349  1.00  7.80           C  
ATOM    725  H   THR A  45      -0.817  13.673 -16.024  1.00  8.98           H  
ATOM    726  HA  THR A  45       0.589  11.818 -14.216  1.00  8.96           H  
ATOM    727  HB  THR A  45       0.235  10.187 -16.066  1.00  9.36           H  
ATOM    728  HG1 THR A  45      -0.974  10.958 -17.859  1.00  9.36           H  
ATOM    729 1HG2 THR A  45      -2.202  10.075 -15.938  1.00  9.36           H  
ATOM    730 2HG2 THR A  45      -1.499  10.434 -14.346  1.00  9.36           H  
ATOM    731 3HG2 THR A  45      -2.259  11.725 -15.290  1.00  9.36           H  
ATOM    732  N   VAL A  46       1.959  13.300 -16.728  1.00  7.39           N  
ATOM    733  CA  VAL A  46       3.224  13.479 -17.414  1.00  7.44           C  
ATOM    734  C   VAL A  46       3.645  14.933 -17.327  1.00  7.42           C  
ATOM    735  O   VAL A  46       2.786  15.814 -17.220  1.00  7.41           O  
ATOM    736  CB  VAL A  46       3.107  13.052 -18.890  1.00  7.73           C  
ATOM    737  CG1 VAL A  46       2.678  11.595 -18.975  1.00  7.73           C  
ATOM    738  CG2 VAL A  46       2.104  13.930 -19.635  1.00  7.73           C  
ATOM    739  H   VAL A  46       1.198  13.940 -16.893  1.00  8.87           H  
ATOM    740  HA  VAL A  46       3.989  12.867 -16.924  1.00  8.93           H  
ATOM    741  HB  VAL A  46       4.095  13.135 -19.347  1.00  9.28           H  
ATOM    742 1HG1 VAL A  46       2.661  11.302 -20.016  1.00  9.28           H  
ATOM    743 2HG1 VAL A  46       3.364  10.967 -18.440  1.00  9.28           H  
ATOM    744 3HG1 VAL A  46       1.696  11.472 -18.545  1.00  9.28           H  
ATOM    745 1HG2 VAL A  46       2.054  13.612 -20.677  1.00  9.28           H  
ATOM    746 2HG2 VAL A  46       1.122  13.826 -19.175  1.00  9.28           H  
ATOM    747 3HG2 VAL A  46       2.407  14.975 -19.603  1.00  9.28           H  
ATOM    748  N   LEU A  47       4.939  15.212 -17.469  1.00  7.46           N  
ATOM    749  CA  LEU A  47       5.383  16.593 -17.475  1.00  7.44           C  
ATOM    750  C   LEU A  47       5.644  17.146 -18.854  1.00  7.47           C  
ATOM    751  O   LEU A  47       6.481  16.627 -19.586  1.00  7.56           O  
ATOM    752  CB  LEU A  47       6.700  16.745 -16.703  1.00  7.76           C  
ATOM    753  CG  LEU A  47       7.373  18.172 -16.757  1.00  7.76           C  
ATOM    754  CD1 LEU A  47       6.520  19.188 -16.021  1.00  7.76           C  
ATOM    755  CD2 LEU A  47       8.752  18.104 -16.183  1.00  7.76           C  
ATOM    756  H   LEU A  47       5.631  14.458 -17.531  1.00  8.95           H  
ATOM    757  HA  LEU A  47       4.611  17.197 -17.007  1.00  8.93           H  
ATOM    758 1HB  LEU A  47       6.509  16.524 -15.664  1.00  9.31           H  
ATOM    759 2HB  LEU A  47       7.391  16.020 -17.073  1.00  9.31           H  
ATOM    760  HG  LEU A  47       7.452  18.496 -17.783  1.00  9.31           H  
ATOM    761 1HD1 LEU A  47       7.006  20.166 -16.092  1.00  9.31           H  
ATOM    762 2HD1 LEU A  47       5.538  19.254 -16.467  1.00  9.31           H  
ATOM    763 3HD1 LEU A  47       6.425  18.904 -14.979  1.00  9.31           H  
ATOM    764 1HD2 LEU A  47       9.215  19.093 -16.235  1.00  9.31           H  
ATOM    765 2HD2 LEU A  47       8.679  17.799 -15.180  1.00  9.31           H  
ATOM    766 3HD2 LEU A  47       9.353  17.400 -16.741  1.00  9.31           H  
ATOM    767  N   SER A  48       4.981  18.243 -19.178  1.00  7.44           N  
ATOM    768  CA  SER A  48       5.236  18.925 -20.436  1.00  7.49           C  
ATOM    769  C   SER A  48       6.362  19.916 -20.180  1.00  7.47           C  
ATOM    770  O   SER A  48       6.247  20.786 -19.309  1.00  7.47           O  
ATOM    771  CB  SER A  48       4.004  19.629 -20.951  1.00  7.80           C  
ATOM    772  OG  SER A  48       4.326  20.409 -22.064  1.00  7.80           O  
ATOM    773  H   SER A  48       4.290  18.616 -18.542  1.00  8.93           H  
ATOM    774  HA  SER A  48       5.574  18.201 -21.185  1.00  8.99           H  
ATOM    775 1HB  SER A  48       3.252  18.894 -21.221  1.00  9.36           H  
ATOM    776 2HB  SER A  48       3.587  20.258 -20.168  1.00  9.36           H  
ATOM    777  HG  SER A  48       3.491  20.673 -22.452  1.00  9.36           H  
ATOM    778  N   ALA A  49       7.464  19.767 -20.902  1.00  7.56           N  
ATOM    779  CA  ALA A  49       8.654  20.579 -20.705  1.00  7.66           C  
ATOM    780  C   ALA A  49       9.361  20.824 -22.026  1.00  7.70           C  
ATOM    781  O   ALA A  49       9.015  20.224 -23.051  1.00  7.81           O  
ATOM    782  CB  ALA A  49       9.604  19.898 -19.722  1.00  8.02           C  
ATOM    783  H   ALA A  49       7.500  19.013 -21.598  1.00  9.07           H  
ATOM    784  HA  ALA A  49       8.347  21.547 -20.302  1.00  9.19           H  
ATOM    785 1HB  ALA A  49      10.482  20.521 -19.568  1.00  9.62           H  
ATOM    786 2HB  ALA A  49       9.100  19.757 -18.776  1.00  9.62           H  
ATOM    787 3HB  ALA A  49       9.906  18.931 -20.124  1.00  9.62           H  
ATOM    788  N   TYR A  50      10.279  21.787 -22.017  1.00  7.82           N  
ATOM    789  CA  TYR A  50      11.075  22.086 -23.195  1.00  7.93           C  
ATOM    790  C   TYR A  50      12.571  22.117 -22.894  1.00  7.78           C  
ATOM    791  O   TYR A  50      12.962  22.410 -21.763  1.00  7.91           O  
ATOM    792  CB  TYR A  50      10.662  23.428 -23.786  1.00  8.39           C  
ATOM    793  CG  TYR A  50       9.314  23.423 -24.362  1.00  8.39           C  
ATOM    794  CD1 TYR A  50       8.209  23.700 -23.580  1.00  8.39           C  
ATOM    795  CD2 TYR A  50       9.173  23.122 -25.696  1.00  8.39           C  
ATOM    796  CE1 TYR A  50       6.962  23.668 -24.142  1.00  8.39           C  
ATOM    797  CE2 TYR A  50       7.939  23.091 -26.255  1.00  8.39           C  
ATOM    798  CZ  TYR A  50       6.829  23.358 -25.488  1.00  8.39           C  
ATOM    799  OH  TYR A  50       5.578  23.294 -26.050  1.00  8.39           O  
ATOM    800  H   TYR A  50      10.472  22.284 -21.156  1.00  9.38           H  
ATOM    801  HA  TYR A  50      10.857  21.308 -23.917  1.00  9.52           H  
ATOM    802 1HB  TYR A  50      10.692  24.186 -23.004  1.00 10.07           H  
ATOM    803 2HB  TYR A  50      11.367  23.735 -24.557  1.00 10.07           H  
ATOM    804  HD1 TYR A  50       8.329  23.933 -22.523  1.00 10.07           H  
ATOM    805  HD2 TYR A  50      10.052  22.899 -26.304  1.00 10.07           H  
ATOM    806  HE1 TYR A  50       6.083  23.872 -23.534  1.00 10.07           H  
ATOM    807  HE2 TYR A  50       7.823  22.841 -27.310  1.00 10.07           H  
ATOM    808  HH  TYR A  50       5.632  22.793 -26.904  1.00 10.07           H  
ATOM    809  N   PRO A  51      13.417  21.768 -23.868  1.00  7.81           N  
ATOM    810  CA  PRO A  51      14.850  21.912 -23.869  1.00  7.91           C  
ATOM    811  C   PRO A  51      15.055  23.379 -24.180  1.00  7.98           C  
ATOM    812  O   PRO A  51      14.101  24.020 -24.603  1.00  8.06           O  
ATOM    813  CB  PRO A  51      15.275  20.986 -25.006  1.00  8.54           C  
ATOM    814  CG  PRO A  51      14.139  21.050 -25.966  1.00  8.54           C  
ATOM    815  CD  PRO A  51      12.903  21.179 -25.122  1.00  8.54           C  
ATOM    816  HA  PRO A  51      15.245  21.618 -22.890  1.00  9.49           H  
ATOM    817 1HB  PRO A  51      16.211  21.323 -25.459  1.00 10.25           H  
ATOM    818 2HB  PRO A  51      15.449  19.970 -24.634  1.00 10.25           H  
ATOM    819 1HG  PRO A  51      14.262  21.905 -26.651  1.00 10.25           H  
ATOM    820 2HG  PRO A  51      14.120  20.143 -26.589  1.00 10.25           H  
ATOM    821 1HD  PRO A  51      12.222  21.863 -25.646  1.00 10.25           H  
ATOM    822 2HD  PRO A  51      12.459  20.204 -24.954  1.00 10.25           H  
ATOM    823  N   PRO A  52      16.246  23.950 -24.008  1.00  8.19           N  
ATOM    824  CA  PRO A  52      16.588  25.300 -24.442  1.00  8.47           C  
ATOM    825  C   PRO A  52      16.040  25.642 -25.844  1.00  8.48           C  
ATOM    826  O   PRO A  52      15.601  26.775 -26.089  1.00  8.50           O  
ATOM    827  CB  PRO A  52      18.117  25.251 -24.388  1.00  9.37           C  
ATOM    828  CG  PRO A  52      18.393  24.284 -23.232  1.00  9.37           C  
ATOM    829  CD  PRO A  52      17.335  23.217 -23.358  1.00  9.37           C  
ATOM    830  HA  PRO A  52      16.201  26.014 -23.705  1.00 10.16           H  
ATOM    831 1HB  PRO A  52      18.523  24.913 -25.354  1.00 11.24           H  
ATOM    832 2HB  PRO A  52      18.516  26.262 -24.209  1.00 11.24           H  
ATOM    833 1HG  PRO A  52      19.410  23.876 -23.292  1.00 11.24           H  
ATOM    834 2HG  PRO A  52      18.332  24.822 -22.276  1.00 11.24           H  
ATOM    835 1HD  PRO A  52      17.690  22.402 -23.981  1.00 11.24           H  
ATOM    836 2HD  PRO A  52      17.041  22.877 -22.356  1.00 11.24           H  
ATOM    837  N   ASN A  53      16.008  24.675 -26.763  1.00  8.59           N  
ATOM    838  CA  ASN A  53      15.496  25.004 -28.073  1.00  8.68           C  
ATOM    839  C   ASN A  53      13.979  24.894 -28.055  1.00  8.52           C  
ATOM    840  O   ASN A  53      13.395  23.840 -28.355  1.00  8.69           O  
ATOM    841  CB  ASN A  53      16.057  24.044 -29.081  1.00  9.45           C  
ATOM    842  CG  ASN A  53      17.536  24.122 -29.183  1.00  9.45           C  
ATOM    843  OD1 ASN A  53      18.151  25.178 -29.378  1.00  9.45           O  
ATOM    844  ND2 ASN A  53      18.130  22.972 -29.014  1.00  9.45           N  
ATOM    845  H   ASN A  53      16.389  23.758 -26.594  1.00 10.31           H  
ATOM    846  HA  ASN A  53      15.764  26.031 -28.326  1.00 10.42           H  
ATOM    847 1HB  ASN A  53      15.778  23.028 -28.804  1.00 11.34           H  
ATOM    848 2HB  ASN A  53      15.620  24.249 -30.060  1.00 11.34           H  
ATOM    849 1HD2 ASN A  53      19.136  22.865 -29.039  1.00 11.34           H  
ATOM    850 2HD2 ASN A  53      17.586  22.156 -28.833  1.00 11.34           H  
ATOM    851  N   MET A  54      13.352  26.032 -27.810  1.00  8.38           N  
ATOM    852  CA  MET A  54      11.909  26.075 -27.679  1.00  8.47           C  
ATOM    853  C   MET A  54      11.263  25.626 -28.969  1.00  8.24           C  
ATOM    854  O   MET A  54      11.725  25.955 -30.062  1.00  8.46           O  
ATOM    855  CB  MET A  54      11.433  27.470 -27.289  1.00  9.15           C  
ATOM    856  CG  MET A  54      11.928  27.937 -25.918  1.00  9.15           C  
ATOM    857  SD  MET A  54      11.403  26.864 -24.548  1.00  9.15           S  
ATOM    858  CE  MET A  54       9.621  27.090 -24.477  1.00  9.15           C  
ATOM    859  H   MET A  54      13.936  26.841 -27.590  1.00 10.06           H  
ATOM    860  HA  MET A  54      11.614  25.374 -26.898  1.00 10.16           H  
ATOM    861 1HB  MET A  54      11.798  28.185 -28.024  1.00 10.98           H  
ATOM    862 2HB  MET A  54      10.349  27.510 -27.313  1.00 10.98           H  
ATOM    863 1HG  MET A  54      13.020  27.964 -25.921  1.00 10.98           H  
ATOM    864 2HG  MET A  54      11.567  28.946 -25.723  1.00 10.98           H  
ATOM    865 1HE  MET A  54       9.216  26.494 -23.661  1.00 10.98           H  
ATOM    866 2HE  MET A  54       9.393  28.141 -24.300  1.00 10.98           H  
ATOM    867 3HE  MET A  54       9.166  26.769 -25.411  1.00 10.98           H  
ATOM    868  N   GLY A  55      10.175  24.887 -28.825  1.00  7.98           N  
ATOM    869  CA  GLY A  55       9.412  24.328 -29.926  1.00  7.96           C  
ATOM    870  C   GLY A  55       9.610  22.818 -29.950  1.00  8.03           C  
ATOM    871  O   GLY A  55       8.742  22.071 -30.417  1.00  8.29           O  
ATOM    872  H   GLY A  55       9.861  24.668 -27.890  1.00  9.58           H  
ATOM    873 1HA  GLY A  55       8.355  24.566 -29.803  1.00  9.55           H  
ATOM    874 2HA  GLY A  55       9.745  24.767 -30.867  1.00  9.55           H  
ATOM    875  N   ASN A  56      10.700  22.332 -29.363  1.00  7.99           N  
ATOM    876  CA  ASN A  56      10.876  20.893 -29.324  1.00  8.17           C  
ATOM    877  C   ASN A  56      10.131  20.327 -28.132  1.00  7.97           C  
ATOM    878  O   ASN A  56      10.694  20.195 -27.049  1.00  7.90           O  
ATOM    879  CB  ASN A  56      12.340  20.511 -29.287  1.00  8.70           C  
ATOM    880  CG  ASN A  56      13.051  20.807 -30.574  1.00  8.70           C  
ATOM    881  OD1 ASN A  56      12.463  20.746 -31.662  1.00  8.70           O  
ATOM    882  ND2 ASN A  56      14.321  21.095 -30.486  1.00  8.70           N  
ATOM    883  H   ASN A  56      11.430  22.951 -28.981  1.00  9.59           H  
ATOM    884  HA  ASN A  56      10.432  20.454 -30.220  1.00  9.80           H  
ATOM    885 1HB  ASN A  56      12.822  21.081 -28.503  1.00 10.44           H  
ATOM    886 2HB  ASN A  56      12.445  19.455 -29.041  1.00 10.44           H  
ATOM    887 1HD2 ASN A  56      14.842  21.294 -31.315  1.00 10.44           H  
ATOM    888 2HD2 ASN A  56      14.775  21.094 -29.594  1.00 10.44           H  
ATOM    889  N   ASP A  57       8.841  20.040 -28.309  1.00  7.98           N  
ATOM    890  CA  ASP A  57       8.034  19.550 -27.185  1.00  7.88           C  
ATOM    891  C   ASP A  57       8.652  18.277 -26.620  1.00  7.74           C  
ATOM    892  O   ASP A  57       8.945  17.350 -27.377  1.00  7.89           O  
ATOM    893  CB  ASP A  57       6.597  19.174 -27.607  1.00  8.40           C  
ATOM    894  CG  ASP A  57       5.637  20.327 -28.046  1.00  8.40           C  
ATOM    895  OD1 ASP A  57       5.969  21.491 -27.957  1.00  8.40           O  
ATOM    896  OD2 ASP A  57       4.548  19.993 -28.451  1.00  8.40           O  
ATOM    897  H   ASP A  57       8.432  20.220 -29.230  1.00  9.58           H  
ATOM    898  HA  ASP A  57       8.010  20.298 -26.396  1.00  9.46           H  
ATOM    899 1HB  ASP A  57       6.652  18.458 -28.428  1.00 10.08           H  
ATOM    900 2HB  ASP A  57       6.125  18.652 -26.770  1.00 10.08           H  
ATOM    901  N   VAL A  58       8.804  18.218 -25.297  1.00  7.59           N  
ATOM    902  CA  VAL A  58       9.335  17.064 -24.579  1.00  7.52           C  
ATOM    903  C   VAL A  58       8.443  16.619 -23.441  1.00  7.49           C  
ATOM    904  O   VAL A  58       7.944  17.443 -22.675  1.00  7.51           O  
ATOM    905  CB  VAL A  58      10.745  17.374 -24.011  1.00  7.89           C  
ATOM    906  CG1 VAL A  58      11.237  16.241 -23.135  1.00  7.89           C  
ATOM    907  CG2 VAL A  58      11.706  17.507 -25.154  1.00  7.89           C  
ATOM    908  H   VAL A  58       8.580  19.041 -24.729  1.00  9.11           H  
ATOM    909  HA  VAL A  58       9.425  16.236 -25.285  1.00  9.02           H  
ATOM    910  HB  VAL A  58      10.715  18.293 -23.426  1.00  9.47           H  
ATOM    911 1HG1 VAL A  58      12.235  16.469 -22.772  1.00  9.47           H  
ATOM    912 2HG1 VAL A  58      10.586  16.092 -22.281  1.00  9.47           H  
ATOM    913 3HG1 VAL A  58      11.256  15.336 -23.731  1.00  9.47           H  
ATOM    914 1HG2 VAL A  58      12.703  17.715 -24.782  1.00  9.47           H  
ATOM    915 2HG2 VAL A  58      11.706  16.576 -25.706  1.00  9.47           H  
ATOM    916 3HG2 VAL A  58      11.394  18.296 -25.803  1.00  9.47           H  
ATOM    917  N   PHE A  59       8.198  15.321 -23.329  1.00  7.53           N  
ATOM    918  CA  PHE A  59       7.429  14.874 -22.191  1.00  7.55           C  
ATOM    919  C   PHE A  59       8.317  14.050 -21.263  1.00  7.53           C  
ATOM    920  O   PHE A  59       9.032  13.136 -21.692  1.00  7.60           O  
ATOM    921  CB  PHE A  59       6.156  14.166 -22.635  1.00  7.90           C  
ATOM    922  CG  PHE A  59       5.138  15.096 -23.197  1.00  7.90           C  
ATOM    923  CD1 PHE A  59       5.170  15.526 -24.517  1.00  7.90           C  
ATOM    924  CD2 PHE A  59       4.118  15.537 -22.380  1.00  7.90           C  
ATOM    925  CE1 PHE A  59       4.210  16.376 -24.999  1.00  7.90           C  
ATOM    926  CE2 PHE A  59       3.148  16.384 -22.855  1.00  7.90           C  
ATOM    927  CZ  PHE A  59       3.194  16.807 -24.171  1.00  7.90           C  
ATOM    928  H   PHE A  59       8.574  14.622 -23.980  1.00  9.04           H  
ATOM    929  HA  PHE A  59       7.106  15.745 -21.639  1.00  9.06           H  
ATOM    930 1HB  PHE A  59       6.388  13.430 -23.392  1.00  9.48           H  
ATOM    931 2HB  PHE A  59       5.706  13.670 -21.789  1.00  9.48           H  
ATOM    932  HD1 PHE A  59       5.964  15.200 -25.168  1.00  9.48           H  
ATOM    933  HD2 PHE A  59       4.090  15.205 -21.344  1.00  9.48           H  
ATOM    934  HE1 PHE A  59       4.247  16.712 -26.038  1.00  9.48           H  
ATOM    935  HE2 PHE A  59       2.347  16.720 -22.199  1.00  9.48           H  
ATOM    936  HZ  PHE A  59       2.427  17.479 -24.554  1.00  9.48           H  
ATOM    937  N   VAL A  60       8.259  14.372 -19.978  1.00  7.52           N  
ATOM    938  CA  VAL A  60       9.084  13.662 -19.008  1.00  7.54           C  
ATOM    939  C   VAL A  60       8.261  12.788 -18.062  1.00  7.56           C  
ATOM    940  O   VAL A  60       7.240  13.190 -17.482  1.00  7.64           O  
ATOM    941  CB  VAL A  60       9.969  14.651 -18.218  1.00  7.88           C  
ATOM    942  CG1 VAL A  60      10.838  13.916 -17.183  1.00  7.88           C  
ATOM    943  CG2 VAL A  60      10.845  15.402 -19.176  1.00  7.88           C  
ATOM    944  H   VAL A  60       7.650  15.153 -19.711  1.00  9.02           H  
ATOM    945  HA  VAL A  60       9.760  13.008 -19.556  1.00  9.05           H  
ATOM    946  HB  VAL A  60       9.351  15.331 -17.695  1.00  9.46           H  
ATOM    947 1HG1 VAL A  60      11.448  14.629 -16.659  1.00  9.46           H  
ATOM    948 2HG1 VAL A  60      10.224  13.384 -16.464  1.00  9.46           H  
ATOM    949 3HG1 VAL A  60      11.496  13.201 -17.691  1.00  9.46           H  
ATOM    950 1HG2 VAL A  60      11.439  16.096 -18.624  1.00  9.46           H  
ATOM    951 2HG2 VAL A  60      11.490  14.702 -19.694  1.00  9.46           H  
ATOM    952 3HG2 VAL A  60      10.232  15.942 -19.892  1.00  9.46           H  
ATOM    953  N   MET A  61       8.675  11.535 -17.978  1.00  7.52           N  
ATOM    954  CA  MET A  61       8.023  10.567 -17.105  1.00  7.56           C  
ATOM    955  C   MET A  61       8.783  10.699 -15.792  1.00  7.48           C  
ATOM    956  O   MET A  61      10.005  10.778 -15.850  1.00  7.46           O  
ATOM    957  CB  MET A  61       8.124   9.156 -17.698  1.00  7.91           C  
ATOM    958  CG  MET A  61       7.398   8.074 -16.930  1.00  7.91           C  
ATOM    959  SD  MET A  61       7.471   6.411 -17.646  1.00  7.91           S  
ATOM    960  CE  MET A  61       6.350   6.461 -18.966  1.00  7.91           C  
ATOM    961  H   MET A  61       9.535  11.305 -18.497  1.00  9.02           H  
ATOM    962  HA  MET A  61       6.983  10.843 -16.968  1.00  9.07           H  
ATOM    963 1HB  MET A  61       7.752   9.158 -18.691  1.00  9.49           H  
ATOM    964 2HB  MET A  61       9.165   8.886 -17.761  1.00  9.49           H  
ATOM    965 1HG  MET A  61       7.799   8.027 -15.934  1.00  9.49           H  
ATOM    966 2HG  MET A  61       6.359   8.349 -16.867  1.00  9.49           H  
ATOM    967 1HE  MET A  61       6.297   5.497 -19.434  1.00  9.49           H  
ATOM    968 2HE  MET A  61       5.370   6.733 -18.594  1.00  9.49           H  
ATOM    969 3HE  MET A  61       6.689   7.174 -19.685  1.00  9.49           H  
ATOM    970  N   PRO A  62       8.158  10.662 -14.590  1.00  7.50           N  
ATOM    971  CA  PRO A  62       8.840  10.826 -13.301  1.00  7.52           C  
ATOM    972  C   PRO A  62       9.644   9.606 -12.854  1.00  7.48           C  
ATOM    973  O   PRO A  62       9.421   9.029 -11.784  1.00  7.46           O  
ATOM    974  CB  PRO A  62       7.662  11.116 -12.358  1.00  7.95           C  
ATOM    975  CG  PRO A  62       6.499  10.343 -12.956  1.00  7.95           C  
ATOM    976  CD  PRO A  62       6.681  10.496 -14.476  1.00  7.95           C  
ATOM    977  HA  PRO A  62       9.503  11.691 -13.375  1.00  9.02           H  
ATOM    978 1HB  PRO A  62       7.906  10.795 -11.330  1.00  9.54           H  
ATOM    979 2HB  PRO A  62       7.479  12.200 -12.310  1.00  9.54           H  
ATOM    980 1HG  PRO A  62       6.541   9.295 -12.624  1.00  9.54           H  
ATOM    981 2HG  PRO A  62       5.539  10.741 -12.594  1.00  9.54           H  
ATOM    982 1HD  PRO A  62       6.323   9.599 -14.956  1.00  9.54           H  
ATOM    983 2HD  PRO A  62       6.157  11.397 -14.841  1.00  9.54           H  
ATOM    984  N   ILE A  63      10.601   9.264 -13.694  1.00  7.54           N  
ATOM    985  CA  ILE A  63      11.506   8.164 -13.535  1.00  7.57           C  
ATOM    986  C   ILE A  63      12.546   8.443 -12.497  1.00  7.56           C  
ATOM    987  O   ILE A  63      12.754   7.627 -11.610  1.00  7.61           O  
ATOM    988  CB  ILE A  63      12.078   7.769 -14.889  1.00  7.93           C  
ATOM    989  CG1 ILE A  63      10.895   7.193 -15.701  1.00  7.93           C  
ATOM    990  CG2 ILE A  63      13.220   6.790 -14.724  1.00  7.93           C  
ATOM    991  CD1 ILE A  63      11.125   6.990 -17.132  1.00  7.93           C  
ATOM    992  H   ILE A  63      10.701   9.838 -14.527  1.00  9.05           H  
ATOM    993  HA  ILE A  63      10.936   7.315 -13.185  1.00  9.08           H  
ATOM    994  HB  ILE A  63      12.430   8.666 -15.415  1.00  9.52           H  
ATOM    995 1HG1 ILE A  63      10.634   6.250 -15.274  1.00  9.52           H  
ATOM    996 2HG1 ILE A  63      10.055   7.851 -15.590  1.00  9.52           H  
ATOM    997 1HG2 ILE A  63      13.610   6.514 -15.679  1.00  9.52           H  
ATOM    998 2HG2 ILE A  63      14.019   7.244 -14.148  1.00  9.52           H  
ATOM    999 3HG2 ILE A  63      12.861   5.904 -14.205  1.00  9.52           H  
ATOM   1000 1HD1 ILE A  63      10.258   6.579 -17.595  1.00  9.52           H  
ATOM   1001 2HD1 ILE A  63      11.340   7.930 -17.574  1.00  9.52           H  
ATOM   1002 3HD1 ILE A  63      11.936   6.318 -17.299  1.00  9.52           H  
ATOM   1003  N   GLU A  64      13.181   9.605 -12.554  1.00  7.62           N  
ATOM   1004  CA  GLU A  64      14.199   9.898 -11.556  1.00  7.74           C  
ATOM   1005  C   GLU A  64      13.649   9.701 -10.143  1.00  7.68           C  
ATOM   1006  O   GLU A  64      14.303   9.066  -9.313  1.00  7.85           O  
ATOM   1007  CB  GLU A  64      14.688  11.341 -11.720  1.00  8.12           C  
ATOM   1008  CG  GLU A  64      15.780  11.813 -10.745  1.00  8.12           C  
ATOM   1009  CD  GLU A  64      17.116  11.142 -10.925  1.00  8.12           C  
ATOM   1010  OE1 GLU A  64      17.313  10.527 -11.941  1.00  8.12           O  
ATOM   1011  OE2 GLU A  64      17.957  11.267 -10.048  1.00  8.12           O  
ATOM   1012  H   GLU A  64      12.976  10.245 -13.308  1.00  9.14           H  
ATOM   1013  HA  GLU A  64      15.039   9.217 -11.703  1.00  9.29           H  
ATOM   1014 1HB  GLU A  64      15.060  11.483 -12.737  1.00  9.74           H  
ATOM   1015 2HB  GLU A  64      13.844  12.013 -11.590  1.00  9.74           H  
ATOM   1016 1HG  GLU A  64      15.925  12.870 -10.913  1.00  9.74           H  
ATOM   1017 2HG  GLU A  64      15.439  11.684  -9.715  1.00  9.74           H  
ATOM   1018  N   GLU A  65      12.427  10.177  -9.874  1.00  7.55           N  
ATOM   1019  CA  GLU A  65      11.895   9.999  -8.535  1.00  7.65           C  
ATOM   1020  C   GLU A  65      11.621   8.546  -8.237  1.00  7.83           C  
ATOM   1021  O   GLU A  65      11.971   8.070  -7.160  1.00  8.03           O  
ATOM   1022  CB  GLU A  65      10.609  10.772  -8.299  1.00  8.00           C  
ATOM   1023  CG  GLU A  65      10.110  10.650  -6.845  1.00  8.00           C  
ATOM   1024  CD  GLU A  65       8.940  11.501  -6.554  1.00  8.00           C  
ATOM   1025  OE1 GLU A  65       7.956  11.360  -7.229  1.00  8.00           O  
ATOM   1026  OE2 GLU A  65       9.018  12.299  -5.654  1.00  8.00           O  
ATOM   1027  H   GLU A  65      11.907  10.674 -10.577  1.00  9.06           H  
ATOM   1028  HA  GLU A  65      12.640  10.358  -7.825  1.00  9.18           H  
ATOM   1029 1HB  GLU A  65      10.757  11.807  -8.513  1.00  9.60           H  
ATOM   1030 2HB  GLU A  65       9.828  10.404  -8.969  1.00  9.60           H  
ATOM   1031 1HG  GLU A  65       9.831   9.612  -6.645  1.00  9.60           H  
ATOM   1032 2HG  GLU A  65      10.924  10.911  -6.172  1.00  9.60           H  
ATOM   1033  N   PHE A  66      10.973   7.839  -9.164  1.00  7.80           N  
ATOM   1034  CA  PHE A  66      10.613   6.451  -8.942  1.00  8.05           C  
ATOM   1035  C   PHE A  66      11.862   5.619  -8.637  1.00  8.22           C  
ATOM   1036  O   PHE A  66      11.885   4.830  -7.688  1.00  8.48           O  
ATOM   1037  CB  PHE A  66       9.907   5.911 -10.174  1.00  8.51           C  
ATOM   1038  CG  PHE A  66       9.370   4.526 -10.055  1.00  8.51           C  
ATOM   1039  CD1 PHE A  66       8.117   4.327  -9.496  1.00  8.51           C  
ATOM   1040  CD2 PHE A  66      10.087   3.424 -10.491  1.00  8.51           C  
ATOM   1041  CE1 PHE A  66       7.594   3.076  -9.377  1.00  8.51           C  
ATOM   1042  CE2 PHE A  66       9.556   2.159 -10.366  1.00  8.51           C  
ATOM   1043  CZ  PHE A  66       8.303   1.988  -9.806  1.00  8.51           C  
ATOM   1044  H   PHE A  66      10.690   8.280 -10.047  1.00  9.36           H  
ATOM   1045  HA  PHE A  66       9.939   6.400  -8.087  1.00  9.66           H  
ATOM   1046 1HB  PHE A  66       9.083   6.580 -10.440  1.00 10.21           H  
ATOM   1047 2HB  PHE A  66      10.614   5.933 -10.996  1.00 10.21           H  
ATOM   1048  HD1 PHE A  66       7.537   5.184  -9.148  1.00 10.21           H  
ATOM   1049  HD2 PHE A  66      11.074   3.565 -10.934  1.00 10.21           H  
ATOM   1050  HE1 PHE A  66       6.608   2.946  -8.926  1.00 10.21           H  
ATOM   1051  HE2 PHE A  66      10.121   1.293 -10.705  1.00 10.21           H  
ATOM   1052  HZ  PHE A  66       7.881   0.991  -9.700  1.00 10.21           H  
ATOM   1053  N   LEU A  67      12.900   5.763  -9.455  1.00  8.13           N  
ATOM   1054  CA  LEU A  67      14.094   4.968  -9.250  1.00  8.40           C  
ATOM   1055  C   LEU A  67      14.734   5.282  -7.900  1.00  8.55           C  
ATOM   1056  O   LEU A  67      15.172   4.378  -7.183  1.00  8.80           O  
ATOM   1057  CB  LEU A  67      15.103   5.224 -10.376  1.00  8.99           C  
ATOM   1058  CG  LEU A  67      14.726   4.735 -11.816  1.00  8.99           C  
ATOM   1059  CD1 LEU A  67      15.761   5.272 -12.777  1.00  8.99           C  
ATOM   1060  CD2 LEU A  67      14.681   3.198 -11.899  1.00  8.99           C  
ATOM   1061  H   LEU A  67      12.851   6.440 -10.222  1.00  9.76           H  
ATOM   1062  HA  LEU A  67      13.804   3.917  -9.244  1.00 10.08           H  
ATOM   1063 1HB  LEU A  67      15.254   6.308 -10.436  1.00 10.79           H  
ATOM   1064 2HB  LEU A  67      16.052   4.763 -10.098  1.00 10.79           H  
ATOM   1065  HG  LEU A  67      13.755   5.142 -12.090  1.00 10.79           H  
ATOM   1066 1HD1 LEU A  67      15.517   4.969 -13.790  1.00 10.79           H  
ATOM   1067 2HD1 LEU A  67      15.779   6.362 -12.719  1.00 10.79           H  
ATOM   1068 3HD1 LEU A  67      16.741   4.879 -12.511  1.00 10.79           H  
ATOM   1069 1HD2 LEU A  67      14.429   2.892 -12.912  1.00 10.79           H  
ATOM   1070 2HD2 LEU A  67      15.660   2.790 -11.638  1.00 10.79           H  
ATOM   1071 3HD2 LEU A  67      13.930   2.808 -11.221  1.00 10.79           H  
ATOM   1072  N   ARG A  68      14.773   6.565  -7.513  1.00  8.41           N  
ATOM   1073  CA  ARG A  68      15.355   6.904  -6.221  1.00  8.57           C  
ATOM   1074  C   ARG A  68      14.511   6.357  -5.061  1.00  8.72           C  
ATOM   1075  O   ARG A  68      15.046   5.797  -4.107  1.00  8.95           O  
ATOM   1076  CB  ARG A  68      15.478   8.419  -6.086  1.00  9.27           C  
ATOM   1077  CG  ARG A  68      16.457   9.085  -7.066  1.00  9.27           C  
ATOM   1078  CD  ARG A  68      17.884   8.869  -6.756  1.00  9.27           C  
ATOM   1079  NE  ARG A  68      18.702   9.571  -7.728  1.00  9.27           N  
ATOM   1080  CZ  ARG A  68      20.036   9.545  -7.832  1.00  9.27           C  
ATOM   1081  NH1 ARG A  68      20.789   8.856  -6.989  1.00  9.27           N  
ATOM   1082  NH2 ARG A  68      20.565  10.235  -8.822  1.00  9.27           N  
ATOM   1083  H   ARG A  68      14.446   7.310  -8.137  1.00 10.09           H  
ATOM   1084  HA  ARG A  68      16.345   6.458  -6.162  1.00 10.28           H  
ATOM   1085 1HB  ARG A  68      14.498   8.871  -6.257  1.00 11.12           H  
ATOM   1086 2HB  ARG A  68      15.785   8.673  -5.075  1.00 11.12           H  
ATOM   1087 1HG  ARG A  68      16.312   8.661  -8.051  1.00 11.12           H  
ATOM   1088 2HG  ARG A  68      16.265  10.160  -7.112  1.00 11.12           H  
ATOM   1089 1HD  ARG A  68      18.112   9.254  -5.762  1.00 11.12           H  
ATOM   1090 2HD  ARG A  68      18.122   7.811  -6.811  1.00 11.12           H  
ATOM   1091  HE  ARG A  68      18.214  10.138  -8.443  1.00 11.12           H  
ATOM   1092 1HH1 ARG A  68      20.365   8.333  -6.239  1.00 11.12           H  
ATOM   1093 2HH1 ARG A  68      21.793   8.853  -7.096  1.00 11.12           H  
ATOM   1094 1HH2 ARG A  68      19.915  10.737  -9.456  1.00 11.12           H  
ATOM   1095 2HH2 ARG A  68      21.560  10.261  -8.967  1.00 11.12           H  
ATOM   1096  N   ASP A  69      13.182   6.461  -5.177  1.00  8.63           N  
ATOM   1097  CA  ASP A  69      12.220   6.050  -4.150  1.00  8.84           C  
ATOM   1098  C   ASP A  69      12.330   4.556  -3.842  1.00  8.90           C  
ATOM   1099  O   ASP A  69      12.227   4.121  -2.683  1.00  9.12           O  
ATOM   1100  CB  ASP A  69      10.816   6.422  -4.658  1.00  9.63           C  
ATOM   1101  CG  ASP A  69       9.656   6.327  -3.686  1.00  9.63           C  
ATOM   1102  OD1 ASP A  69       9.638   7.040  -2.713  1.00  9.63           O  
ATOM   1103  OD2 ASP A  69       8.776   5.528  -3.928  1.00  9.63           O  
ATOM   1104  H   ASP A  69      12.802   6.924  -6.005  1.00 10.36           H  
ATOM   1105  HA  ASP A  69      12.430   6.610  -3.240  1.00 10.61           H  
ATOM   1106 1HB  ASP A  69      10.847   7.449  -5.018  1.00 11.56           H  
ATOM   1107 2HB  ASP A  69      10.584   5.805  -5.524  1.00 11.56           H  
ATOM   1108  N   TYR A  70      12.610   3.773  -4.878  1.00  8.73           N  
ATOM   1109  CA  TYR A  70      12.763   2.333  -4.769  1.00  8.83           C  
ATOM   1110  C   TYR A  70      14.213   1.864  -4.669  1.00  8.87           C  
ATOM   1111  O   TYR A  70      14.472   0.662  -4.751  1.00  8.91           O  
ATOM   1112  CB  TYR A  70      12.085   1.660  -5.962  1.00  9.65           C  
ATOM   1113  CG  TYR A  70      10.567   1.644  -5.915  1.00  9.65           C  
ATOM   1114  CD1 TYR A  70       9.815   2.746  -6.267  1.00  9.65           C  
ATOM   1115  CD2 TYR A  70       9.926   0.471  -5.556  1.00  9.65           C  
ATOM   1116  CE1 TYR A  70       8.457   2.679  -6.252  1.00  9.65           C  
ATOM   1117  CE2 TYR A  70       8.555   0.407  -5.552  1.00  9.65           C  
ATOM   1118  CZ  TYR A  70       7.824   1.506  -5.903  1.00  9.65           C  
ATOM   1119  OH  TYR A  70       6.457   1.446  -5.913  1.00  9.65           O  
ATOM   1120  H   TYR A  70      12.633   4.204  -5.811  1.00 10.48           H  
ATOM   1121  HA  TYR A  70      12.254   2.012  -3.861  1.00 10.60           H  
ATOM   1122 1HB  TYR A  70      12.386   2.182  -6.877  1.00 11.58           H  
ATOM   1123 2HB  TYR A  70      12.432   0.635  -6.047  1.00 11.58           H  
ATOM   1124  HD1 TYR A  70      10.280   3.663  -6.554  1.00 11.58           H  
ATOM   1125  HD2 TYR A  70      10.511  -0.407  -5.286  1.00 11.58           H  
ATOM   1126  HE1 TYR A  70       7.875   3.548  -6.524  1.00 11.58           H  
ATOM   1127  HE2 TYR A  70       8.049  -0.520  -5.276  1.00 11.58           H  
ATOM   1128  HH  TYR A  70       6.102   2.318  -6.186  1.00 11.58           H  
ATOM   1129  N   ASN A  71      15.165   2.796  -4.520  1.00  8.98           N  
ATOM   1130  CA  ASN A  71      16.585   2.467  -4.432  1.00  9.11           C  
ATOM   1131  C   ASN A  71      17.038   1.578  -5.590  1.00  9.11           C  
ATOM   1132  O   ASN A  71      17.786   0.616  -5.381  1.00  9.31           O  
ATOM   1133  CB  ASN A  71      16.896   1.804  -3.100  1.00 10.03           C  
ATOM   1134  CG  ASN A  71      16.656   2.711  -1.934  1.00 10.03           C  
ATOM   1135  OD1 ASN A  71      17.033   3.891  -1.947  1.00 10.03           O  
ATOM   1136  ND2 ASN A  71      16.030   2.183  -0.911  1.00 10.03           N  
ATOM   1137  H   ASN A  71      14.908   3.785  -4.437  1.00 10.78           H  
ATOM   1138  HA  ASN A  71      17.148   3.400  -4.502  1.00 10.93           H  
ATOM   1139 1HB  ASN A  71      16.291   0.908  -2.980  1.00 12.04           H  
ATOM   1140 2HB  ASN A  71      17.940   1.493  -3.087  1.00 12.04           H  
ATOM   1141 1HD2 ASN A  71      15.839   2.739  -0.102  1.00 12.04           H  
ATOM   1142 2HD2 ASN A  71      15.743   1.226  -0.942  1.00 12.04           H  
ATOM   1143  N   SER A  72      16.580   1.884  -6.801  1.00  9.02           N  
ATOM   1144  CA  SER A  72      16.926   1.094  -7.962  1.00  9.14           C  
ATOM   1145  C   SER A  72      18.228   1.486  -8.628  1.00  8.99           C  
ATOM   1146  O   SER A  72      18.556   2.666  -8.775  1.00  9.19           O  
ATOM   1147  CB  SER A  72      15.843   1.161  -8.997  1.00 10.08           C  
ATOM   1148  OG  SER A  72      16.258   0.494 -10.164  1.00 10.08           O  
ATOM   1149  H   SER A  72      15.976   2.703  -6.913  1.00 10.82           H  
ATOM   1150  HA  SER A  72      17.017   0.058  -7.636  1.00 10.97           H  
ATOM   1151 1HB  SER A  72      14.931   0.709  -8.611  1.00 12.10           H  
ATOM   1152 2HB  SER A  72      15.628   2.199  -9.219  1.00 12.10           H  
ATOM   1153  HG  SER A  72      15.538   0.607 -10.807  1.00 12.10           H  
ATOM   1154  N   THR A  73      18.959   0.460  -9.054  1.00  8.84           N  
ATOM   1155  CA  THR A  73      20.196   0.590  -9.811  1.00  8.92           C  
ATOM   1156  C   THR A  73      20.010  -0.116 -11.149  1.00  8.82           C  
ATOM   1157  O   THR A  73      20.972  -0.456 -11.841  1.00  9.06           O  
ATOM   1158  CB  THR A  73      21.382  -0.035  -9.060  1.00  9.79           C  
ATOM   1159  OG1 THR A  73      21.133  -1.434  -8.850  1.00  9.79           O  
ATOM   1160  CG2 THR A  73      21.529   0.653  -7.707  1.00  9.79           C  
ATOM   1161  H   THR A  73      18.634  -0.471  -8.828  1.00 10.61           H  
ATOM   1162  HA  THR A  73      20.398   1.644  -9.996  1.00 10.70           H  
ATOM   1163  HB  THR A  73      22.298   0.090  -9.639  1.00 11.75           H  
ATOM   1164  HG1 THR A  73      21.291  -1.904  -9.684  1.00 11.75           H  
ATOM   1165 1HG2 THR A  73      22.364   0.214  -7.166  1.00 11.75           H  
ATOM   1166 2HG2 THR A  73      21.711   1.716  -7.859  1.00 11.75           H  
ATOM   1167 3HG2 THR A  73      20.618   0.524  -7.124  1.00 11.75           H  
ATOM   1168  N   ILE A  74      18.752  -0.388 -11.473  1.00  8.70           N  
ATOM   1169  CA  ILE A  74      18.370  -1.096 -12.684  1.00  8.73           C  
ATOM   1170  C   ILE A  74      17.650  -0.167 -13.637  1.00  8.64           C  
ATOM   1171  O   ILE A  74      16.691   0.507 -13.265  1.00  8.86           O  
ATOM   1172  CB  ILE A  74      17.494  -2.324 -12.349  1.00  9.54           C  
ATOM   1173  CG1 ILE A  74      18.320  -3.303 -11.464  1.00  9.54           C  
ATOM   1174  CG2 ILE A  74      16.994  -3.008 -13.644  1.00  9.54           C  
ATOM   1175  CD1 ILE A  74      17.526  -4.428 -10.836  1.00  9.54           C  
ATOM   1176  H   ILE A  74      18.016  -0.048 -10.855  1.00 10.44           H  
ATOM   1177  HA  ILE A  74      19.273  -1.450 -13.179  1.00 10.48           H  
ATOM   1178  HB  ILE A  74      16.634  -2.000 -11.764  1.00 11.45           H  
ATOM   1179 1HG1 ILE A  74      19.112  -3.734 -12.073  1.00 11.45           H  
ATOM   1180 2HG1 ILE A  74      18.780  -2.739 -10.657  1.00 11.45           H  
ATOM   1181 1HG2 ILE A  74      16.371  -3.860 -13.401  1.00 11.45           H  
ATOM   1182 2HG2 ILE A  74      16.399  -2.308 -14.234  1.00 11.45           H  
ATOM   1183 3HG2 ILE A  74      17.846  -3.342 -14.233  1.00 11.45           H  
ATOM   1184 1HD1 ILE A  74      18.194  -5.045 -10.233  1.00 11.45           H  
ATOM   1185 2HD1 ILE A  74      16.747  -4.009 -10.196  1.00 11.45           H  
ATOM   1186 3HD1 ILE A  74      17.070  -5.046 -11.598  1.00 11.45           H  
ATOM   1187  N   CYS A  75      18.112  -0.138 -14.880  1.00  8.64           N  
ATOM   1188  CA  CYS A  75      17.514   0.726 -15.882  1.00  8.80           C  
ATOM   1189  C   CYS A  75      16.020   0.542 -15.965  1.00  8.85           C  
ATOM   1190  O   CYS A  75      15.507  -0.573 -16.053  1.00  9.27           O  
ATOM   1191  CB  CYS A  75      18.074   0.471 -17.274  1.00  9.59           C  
ATOM   1192  SG  CYS A  75      17.336   1.566 -18.557  1.00  9.59           S  
ATOM   1193  H   CYS A  75      18.909  -0.715 -15.109  1.00 10.37           H  
ATOM   1194  HA  CYS A  75      17.720   1.761 -15.609  1.00 10.56           H  
ATOM   1195 1HB  CYS A  75      19.153   0.623 -17.274  1.00 11.51           H  
ATOM   1196 2HB  CYS A  75      17.882  -0.562 -17.560  1.00 11.51           H  
ATOM   1197  HG  CYS A  75      16.017   1.281 -18.312  1.00 11.51           H  
ATOM   1198  N   VAL A  76      15.342   1.666 -15.962  1.00  8.69           N  
ATOM   1199  CA  VAL A  76      13.907   1.737 -16.048  1.00  8.87           C  
ATOM   1200  C   VAL A  76      13.438   1.092 -17.369  1.00  8.78           C  
ATOM   1201  O   VAL A  76      14.094   1.282 -18.390  1.00  8.78           O  
ATOM   1202  CB  VAL A  76      13.488   3.223 -16.005  1.00  9.68           C  
ATOM   1203  CG1 VAL A  76      13.955   3.927 -17.284  1.00  9.68           C  
ATOM   1204  CG2 VAL A  76      11.982   3.364 -15.801  1.00  9.68           C  
ATOM   1205  H   VAL A  76      15.876   2.518 -15.873  1.00 10.43           H  
ATOM   1206  HA  VAL A  76      13.507   1.245 -15.171  1.00 10.64           H  
ATOM   1207  HB  VAL A  76      14.005   3.698 -15.177  1.00 11.62           H  
ATOM   1208 1HG1 VAL A  76      13.714   4.964 -17.252  1.00 11.62           H  
ATOM   1209 2HG1 VAL A  76      15.028   3.822 -17.392  1.00 11.62           H  
ATOM   1210 3HG1 VAL A  76      13.474   3.509 -18.140  1.00 11.62           H  
ATOM   1211 1HG2 VAL A  76      11.732   4.395 -15.756  1.00 11.62           H  
ATOM   1212 2HG2 VAL A  76      11.443   2.919 -16.607  1.00 11.62           H  
ATOM   1213 3HG2 VAL A  76      11.700   2.888 -14.867  1.00 11.62           H  
ATOM   1214  N   PRO A  77      12.317   0.337 -17.384  1.00  9.07           N  
ATOM   1215  CA  PRO A  77      11.666  -0.266 -18.554  1.00  9.29           C  
ATOM   1216  C   PRO A  77      11.229   0.748 -19.627  1.00  9.25           C  
ATOM   1217  O   PRO A  77      10.918   0.372 -20.754  1.00  9.34           O  
ATOM   1218  CB  PRO A  77      10.428  -0.939 -17.946  1.00 10.61           C  
ATOM   1219  CG  PRO A  77      10.800  -1.233 -16.522  1.00 10.61           C  
ATOM   1220  CD  PRO A  77      11.695  -0.098 -16.095  1.00 10.61           C  
ATOM   1221  HA  PRO A  77      12.341  -1.014 -18.988  1.00 11.15           H  
ATOM   1222 1HB  PRO A  77       9.561  -0.266 -18.037  1.00 12.73           H  
ATOM   1223 2HB  PRO A  77      10.185  -1.846 -18.519  1.00 12.73           H  
ATOM   1224 1HG  PRO A  77       9.891  -1.312 -15.907  1.00 12.73           H  
ATOM   1225 2HG  PRO A  77      11.310  -2.206 -16.462  1.00 12.73           H  
ATOM   1226 1HD  PRO A  77      11.104   0.693 -15.627  1.00 12.73           H  
ATOM   1227 2HD  PRO A  77      12.446  -0.541 -15.419  1.00 12.73           H  
ATOM   1228  N   PHE A  78      11.171   2.013 -19.252  1.00  9.42           N  
ATOM   1229  CA  PHE A  78      10.741   3.104 -20.102  1.00  9.68           C  
ATOM   1230  C   PHE A  78      11.875   4.067 -20.408  1.00  9.81           C  
ATOM   1231  O   PHE A  78      12.049   5.057 -19.703  1.00  9.94           O  
ATOM   1232  CB  PHE A  78       9.649   3.898 -19.392  1.00 10.78           C  
ATOM   1233  CG  PHE A  78       8.432   3.158 -19.097  1.00 10.78           C  
ATOM   1234  CD1 PHE A  78       8.257   2.546 -17.878  1.00 10.78           C  
ATOM   1235  CD2 PHE A  78       7.420   3.085 -20.036  1.00 10.78           C  
ATOM   1236  CE1 PHE A  78       7.099   1.883 -17.609  1.00 10.78           C  
ATOM   1237  CE2 PHE A  78       6.260   2.426 -19.752  1.00 10.78           C  
ATOM   1238  CZ  PHE A  78       6.109   1.837 -18.538  1.00 10.78           C  
ATOM   1239  H   PHE A  78      11.456   2.248 -18.323  1.00 11.30           H  
ATOM   1240  HA  PHE A  78      10.363   2.694 -21.041  1.00 11.62           H  
ATOM   1241 1HB  PHE A  78      10.042   4.275 -18.453  1.00 12.94           H  
ATOM   1242 2HB  PHE A  78       9.369   4.747 -19.978  1.00 12.94           H  
ATOM   1243  HD1 PHE A  78       9.046   2.604 -17.130  1.00 12.94           H  
ATOM   1244  HD2 PHE A  78       7.549   3.573 -21.005  1.00 12.94           H  
ATOM   1245  HE1 PHE A  78       6.954   1.397 -16.648  1.00 12.94           H  
ATOM   1246  HE2 PHE A  78       5.461   2.377 -20.489  1.00 12.94           H  
ATOM   1247  HZ  PHE A  78       5.206   1.338 -18.309  1.00 12.94           H  
ATOM   1248  N   SER A  79      12.669   3.761 -21.433  1.00 10.03           N  
ATOM   1249  CA  SER A  79      13.837   4.572 -21.788  1.00 10.40           C  
ATOM   1250  C   SER A  79      14.252   4.444 -23.243  1.00 10.41           C  
ATOM   1251  O   SER A  79      14.228   3.354 -23.818  1.00 10.74           O  
ATOM   1252  CB  SER A  79      15.032   4.223 -20.938  1.00 11.75           C  
ATOM   1253  OG  SER A  79      16.170   4.940 -21.371  1.00 11.75           O  
ATOM   1254  H   SER A  79      12.471   2.934 -21.979  1.00 12.04           H  
ATOM   1255  HA  SER A  79      13.579   5.617 -21.613  1.00 12.48           H  
ATOM   1256 1HB  SER A  79      14.828   4.465 -19.911  1.00 14.10           H  
ATOM   1257 2HB  SER A  79      15.223   3.151 -20.985  1.00 14.10           H  
ATOM   1258  HG  SER A  79      16.816   4.859 -20.654  1.00 14.10           H  
ATOM   1259  N   SER A  80      14.654   5.576 -23.831  1.00 10.21           N  
ATOM   1260  CA  SER A  80      15.169   5.670 -25.198  1.00 10.45           C  
ATOM   1261  C   SER A  80      16.644   5.302 -25.270  1.00 10.48           C  
ATOM   1262  O   SER A  80      17.239   5.251 -26.350  1.00 10.85           O  
ATOM   1263  CB  SER A  80      15.015   7.073 -25.722  1.00 11.87           C  
ATOM   1264  OG  SER A  80      15.874   7.970 -25.053  1.00 11.87           O  
ATOM   1265  H   SER A  80      14.619   6.440 -23.302  1.00 12.25           H  
ATOM   1266  HA  SER A  80      14.608   4.985 -25.830  1.00 12.54           H  
ATOM   1267 1HB  SER A  80      15.232   7.094 -26.789  1.00 14.24           H  
ATOM   1268 2HB  SER A  80      13.982   7.401 -25.598  1.00 14.24           H  
ATOM   1269  HG  SER A  80      15.645   8.863 -25.455  1.00 14.24           H  
ATOM   1270  N   GLY A  81      17.249   5.102 -24.102  1.00 10.34           N  
ATOM   1271  CA  GLY A  81      18.662   4.804 -23.967  1.00 10.65           C  
ATOM   1272  C   GLY A  81      19.499   6.030 -23.617  1.00 10.60           C  
ATOM   1273  O   GLY A  81      20.658   5.885 -23.223  1.00 10.96           O  
ATOM   1274  H   GLY A  81      16.684   5.140 -23.255  1.00 12.41           H  
ATOM   1275 1HA  GLY A  81      18.791   4.046 -23.196  1.00 12.78           H  
ATOM   1276 2HA  GLY A  81      19.027   4.373 -24.899  1.00 12.78           H  
ATOM   1277  N   PHE A  82      18.924   7.230 -23.718  1.00 10.28           N  
ATOM   1278  CA  PHE A  82      19.692   8.417 -23.375  1.00 10.33           C  
ATOM   1279  C   PHE A  82      19.364   8.970 -22.003  1.00 10.29           C  
ATOM   1280  O   PHE A  82      18.204   9.069 -21.597  1.00 10.30           O  
ATOM   1281  CB  PHE A  82      19.490   9.511 -24.413  1.00 11.78           C  
ATOM   1282  CG  PHE A  82      20.118   9.190 -25.703  1.00 11.78           C  
ATOM   1283  CD1 PHE A  82      19.410   8.535 -26.695  1.00 11.78           C  
ATOM   1284  CD2 PHE A  82      21.441   9.538 -25.935  1.00 11.78           C  
ATOM   1285  CE1 PHE A  82      20.010   8.240 -27.896  1.00 11.78           C  
ATOM   1286  CE2 PHE A  82      22.042   9.244 -27.136  1.00 11.78           C  
ATOM   1287  CZ  PHE A  82      21.325   8.593 -28.119  1.00 11.78           C  
ATOM   1288  H   PHE A  82      17.966   7.316 -24.060  1.00 12.34           H  
ATOM   1289  HA  PHE A  82      20.748   8.150 -23.376  1.00 12.40           H  
ATOM   1290 1HB  PHE A  82      18.422   9.662 -24.580  1.00 14.14           H  
ATOM   1291 2HB  PHE A  82      19.902  10.451 -24.049  1.00 14.14           H  
ATOM   1292  HD1 PHE A  82      18.365   8.250 -26.521  1.00 14.14           H  
ATOM   1293  HD2 PHE A  82      22.005  10.055 -25.156  1.00 14.14           H  
ATOM   1294  HE1 PHE A  82      19.445   7.724 -28.673  1.00 14.14           H  
ATOM   1295  HE2 PHE A  82      23.082   9.521 -27.312  1.00 14.14           H  
ATOM   1296  HZ  PHE A  82      21.798   8.359 -29.071  1.00 14.14           H  
ATOM   1297  N   PHE A  83      20.422   9.323 -21.293  1.00 10.53           N  
ATOM   1298  CA  PHE A  83      20.354   9.935 -19.980  1.00 10.77           C  
ATOM   1299  C   PHE A  83      21.673  10.648 -19.679  1.00 11.11           C  
ATOM   1300  O   PHE A  83      22.708  10.331 -20.285  1.00 11.30           O  
ATOM   1301  CB  PHE A  83      20.019   8.872 -18.937  1.00 12.32           C  
ATOM   1302  CG  PHE A  83      21.001   7.747 -18.888  1.00 12.32           C  
ATOM   1303  CD1 PHE A  83      22.078   7.780 -18.021  1.00 12.32           C  
ATOM   1304  CD2 PHE A  83      20.854   6.649 -19.733  1.00 12.32           C  
ATOM   1305  CE1 PHE A  83      22.988   6.743 -17.992  1.00 12.32           C  
ATOM   1306  CE2 PHE A  83      21.757   5.619 -19.708  1.00 12.32           C  
ATOM   1307  CZ  PHE A  83      22.829   5.663 -18.836  1.00 12.32           C  
ATOM   1308  H   PHE A  83      21.336   9.156 -21.687  1.00 12.64           H  
ATOM   1309  HA  PHE A  83      19.553  10.679 -19.976  1.00 12.92           H  
ATOM   1310 1HB  PHE A  83      19.975   9.340 -17.949  1.00 14.78           H  
ATOM   1311 2HB  PHE A  83      19.031   8.462 -19.138  1.00 14.78           H  
ATOM   1312  HD1 PHE A  83      22.203   8.639 -17.359  1.00 14.78           H  
ATOM   1313  HD2 PHE A  83      20.010   6.610 -20.428  1.00 14.78           H  
ATOM   1314  HE1 PHE A  83      23.834   6.779 -17.306  1.00 14.78           H  
ATOM   1315  HE2 PHE A  83      21.631   4.768 -20.381  1.00 14.78           H  
ATOM   1316  HZ  PHE A  83      23.547   4.845 -18.815  1.00 14.78           H  
ATOM   1317  N   GLY A  84      21.628  11.601 -18.742  1.00 11.38           N  
ATOM   1318  CA  GLY A  84      22.804  12.341 -18.277  1.00 11.87           C  
ATOM   1319  C   GLY A  84      23.285  13.367 -19.310  1.00 11.85           C  
ATOM   1320  O   GLY A  84      24.461  13.732 -19.330  1.00 12.07           O  
ATOM   1321  H   GLY A  84      20.720  11.802 -18.318  1.00 13.66           H  
ATOM   1322 1HA  GLY A  84      22.554  12.851 -17.346  1.00 14.24           H  
ATOM   1323 2HA  GLY A  84      23.606  11.640 -18.052  1.00 14.24           H  
ATOM   1324  N   GLN A  85      22.394  13.768 -20.214  1.00 11.68           N  
ATOM   1325  CA  GLN A  85      22.730  14.661 -21.310  1.00 11.73           C  
ATOM   1326  C   GLN A  85      22.121  16.045 -21.182  1.00 11.57           C  
ATOM   1327  O   GLN A  85      21.129  16.228 -20.482  1.00 11.69           O  
ATOM   1328  CB  GLN A  85      22.259  14.052 -22.610  1.00 13.73           C  
ATOM   1329  CG  GLN A  85      22.751  12.660 -22.868  1.00 13.73           C  
ATOM   1330  CD  GLN A  85      24.221  12.588 -22.940  1.00 13.73           C  
ATOM   1331  OE1 GLN A  85      24.856  13.287 -23.741  1.00 13.73           O  
ATOM   1332  NE2 GLN A  85      24.797  11.751 -22.083  1.00 13.73           N  
ATOM   1333  H   GLN A  85      21.429  13.484 -20.111  1.00 14.02           H  
ATOM   1334  HA  GLN A  85      23.814  14.779 -21.340  1.00 14.08           H  
ATOM   1335 1HB  GLN A  85      21.180  14.014 -22.584  1.00 16.48           H  
ATOM   1336 2HB  GLN A  85      22.563  14.693 -23.433  1.00 16.48           H  
ATOM   1337 1HG  GLN A  85      22.415  12.015 -22.078  1.00 16.48           H  
ATOM   1338 2HG  GLN A  85      22.346  12.317 -23.819  1.00 16.48           H  
ATOM   1339 1HE2 GLN A  85      25.793  11.658 -22.059  1.00 16.48           H  
ATOM   1340 2HE2 GLN A  85      24.210  11.212 -21.429  1.00 16.48           H  
ATOM   1341  N   ASP A  86      22.695  17.013 -21.897  1.00 11.45           N  
ATOM   1342  CA  ASP A  86      22.154  18.371 -21.989  1.00 11.36           C  
ATOM   1343  C   ASP A  86      21.028  18.414 -23.051  1.00 11.26           C  
ATOM   1344  O   ASP A  86      21.324  18.184 -24.235  1.00 11.34           O  
ATOM   1345  CB  ASP A  86      23.230  19.408 -22.320  1.00 13.27           C  
ATOM   1346  CG  ASP A  86      22.667  20.879 -22.308  1.00 13.27           C  
ATOM   1347  OD1 ASP A  86      21.495  21.066 -22.594  1.00 13.27           O  
ATOM   1348  OD2 ASP A  86      23.412  21.803 -22.022  1.00 13.27           O  
ATOM   1349  H   ASP A  86      23.535  16.787 -22.415  1.00 13.74           H  
ATOM   1350  HA  ASP A  86      21.795  18.645 -21.008  1.00 13.63           H  
ATOM   1351 1HB  ASP A  86      24.044  19.339 -21.597  1.00 15.92           H  
ATOM   1352 2HB  ASP A  86      23.649  19.200 -23.308  1.00 15.92           H  
ATOM   1353  N   PRO A  87      19.753  18.696 -22.676  1.00 11.28           N  
ATOM   1354  CA  PRO A  87      18.566  18.704 -23.518  1.00 11.39           C  
ATOM   1355  C   PRO A  87      18.679  19.594 -24.756  1.00 11.46           C  
ATOM   1356  O   PRO A  87      17.872  19.454 -25.673  1.00 11.59           O  
ATOM   1357  CB  PRO A  87      17.483  19.256 -22.577  1.00 13.75           C  
ATOM   1358  CG  PRO A  87      17.943  18.913 -21.206  1.00 13.75           C  
ATOM   1359  CD  PRO A  87      19.442  19.020 -21.252  1.00 13.75           C  
ATOM   1360  HA  PRO A  87      18.338  17.668 -23.814  1.00 13.67           H  
ATOM   1361 1HB  PRO A  87      17.380  20.327 -22.727  1.00 16.50           H  
ATOM   1362 2HB  PRO A  87      16.512  18.801 -22.813  1.00 16.50           H  
ATOM   1363 1HG  PRO A  87      17.501  19.612 -20.492  1.00 16.50           H  
ATOM   1364 2HG  PRO A  87      17.601  17.904 -20.927  1.00 16.50           H  
ATOM   1365 1HD  PRO A  87      19.792  20.036 -20.992  1.00 16.50           H  
ATOM   1366 2HD  PRO A  87      19.803  18.255 -20.561  1.00 16.50           H  
ATOM   1367  N   GLN A  88      19.630  20.552 -24.790  1.00 11.56           N  
ATOM   1368  CA  GLN A  88      19.770  21.414 -25.977  1.00 11.83           C  
ATOM   1369  C   GLN A  88      20.054  20.602 -27.253  1.00 11.60           C  
ATOM   1370  O   GLN A  88      19.947  21.118 -28.371  1.00 11.59           O  
ATOM   1371  CB  GLN A  88      20.889  22.452 -25.822  1.00 13.79           C  
ATOM   1372  CG  GLN A  88      22.320  21.898 -25.838  1.00 13.79           C  
ATOM   1373  CD  GLN A  88      23.365  23.009 -25.702  1.00 13.79           C  
ATOM   1374  OE1 GLN A  88      23.608  23.712 -26.689  1.00 13.79           O  
ATOM   1375  NE2 GLN A  88      23.970  23.195 -24.526  1.00 13.79           N  
ATOM   1376  H   GLN A  88      20.285  20.671 -23.999  1.00 13.87           H  
ATOM   1377  HA  GLN A  88      18.833  21.946 -26.124  1.00 14.20           H  
ATOM   1378 1HB  GLN A  88      20.802  23.204 -26.606  1.00 16.55           H  
ATOM   1379 2HB  GLN A  88      20.775  22.957 -24.873  1.00 16.55           H  
ATOM   1380 1HG  GLN A  88      22.443  21.188 -25.035  1.00 16.55           H  
ATOM   1381 2HG  GLN A  88      22.501  21.407 -26.792  1.00 16.55           H  
ATOM   1382 1HE2 GLN A  88      24.650  23.917 -24.427  1.00 16.55           H  
ATOM   1383 2HE2 GLN A  88      23.745  22.617 -23.708  1.00 16.55           H  
ATOM   1384  N   ASN A  89      20.450  19.339 -27.095  1.00 11.62           N  
ATOM   1385  CA  ASN A  89      20.710  18.466 -28.218  1.00 11.65           C  
ATOM   1386  C   ASN A  89      19.387  17.874 -28.726  1.00 11.55           C  
ATOM   1387  O   ASN A  89      18.787  16.998 -28.106  1.00 11.63           O  
ATOM   1388  CB  ASN A  89      21.715  17.405 -27.816  1.00 13.63           C  
ATOM   1389  CG  ASN A  89      22.103  16.474 -28.923  1.00 13.63           C  
ATOM   1390  OD1 ASN A  89      21.355  16.222 -29.886  1.00 13.63           O  
ATOM   1391  ND2 ASN A  89      23.296  15.935 -28.804  1.00 13.63           N  
ATOM   1392  H   ASN A  89      20.562  18.970 -26.144  1.00 13.94           H  
ATOM   1393  HA  ASN A  89      21.138  19.056 -29.028  1.00 13.98           H  
ATOM   1394 1HB  ASN A  89      22.616  17.904 -27.463  1.00 16.36           H  
ATOM   1395 2HB  ASN A  89      21.335  16.848 -26.987  1.00 16.36           H  
ATOM   1396 1HD2 ASN A  89      23.634  15.299 -29.503  1.00 16.36           H  
ATOM   1397 2HD2 ASN A  89      23.871  16.158 -28.012  1.00 16.36           H  
ATOM   1398  N   SER A  90      18.936  18.352 -29.878  1.00 11.58           N  
ATOM   1399  CA  SER A  90      17.644  17.988 -30.460  1.00 11.73           C  
ATOM   1400  C   SER A  90      17.508  16.504 -30.836  1.00 11.62           C  
ATOM   1401  O   SER A  90      16.398  16.020 -31.094  1.00 11.83           O  
ATOM   1402  CB  SER A  90      17.361  18.870 -31.665  1.00 13.70           C  
ATOM   1403  OG  SER A  90      18.280  18.639 -32.695  1.00 13.70           O  
ATOM   1404  H   SER A  90      19.491  19.051 -30.355  1.00 13.90           H  
ATOM   1405  HA  SER A  90      16.881  18.206 -29.712  1.00 14.08           H  
ATOM   1406 1HB  SER A  90      16.351  18.672 -32.026  1.00 16.44           H  
ATOM   1407 2HB  SER A  90      17.402  19.916 -31.365  1.00 16.44           H  
ATOM   1408  HG  SER A  90      18.015  19.209 -33.424  1.00 16.44           H  
ATOM   1409  N   ASP A  91      18.618  15.760 -30.878  1.00 11.50           N  
ATOM   1410  CA  ASP A  91      18.540  14.347 -31.237  1.00 11.61           C  
ATOM   1411  C   ASP A  91      18.206  13.462 -30.037  1.00 11.55           C  
ATOM   1412  O   ASP A  91      18.005  12.256 -30.190  1.00 11.49           O  
ATOM   1413  CB  ASP A  91      19.851  13.854 -31.856  1.00 13.55           C  
ATOM   1414  CG  ASP A  91      20.153  14.428 -33.255  1.00 13.55           C  
ATOM   1415  OD1 ASP A  91      19.243  14.777 -33.978  1.00 13.55           O  
ATOM   1416  OD2 ASP A  91      21.313  14.504 -33.582  1.00 13.55           O  
ATOM   1417  H   ASP A  91      19.524  16.171 -30.637  1.00 13.80           H  
ATOM   1418  HA  ASP A  91      17.749  14.227 -31.975  1.00 13.93           H  
ATOM   1419 1HB  ASP A  91      20.673  14.108 -31.192  1.00 16.26           H  
ATOM   1420 2HB  ASP A  91      19.823  12.766 -31.929  1.00 16.26           H  
ATOM   1421  N   ILE A  92      18.150  14.051 -28.838  1.00 11.75           N  
ATOM   1422  CA  ILE A  92      17.857  13.292 -27.625  1.00 11.92           C  
ATOM   1423  C   ILE A  92      16.625  13.833 -26.905  1.00 12.32           C  
ATOM   1424  O   ILE A  92      16.492  13.682 -25.692  1.00 12.79           O  
ATOM   1425  CB  ILE A  92      19.044  13.272 -26.658  1.00 13.96           C  
ATOM   1426  CG1 ILE A  92      19.416  14.694 -26.300  1.00 13.96           C  
ATOM   1427  CG2 ILE A  92      20.217  12.545 -27.337  1.00 13.96           C  
ATOM   1428  CD1 ILE A  92      20.322  14.834 -25.165  1.00 13.96           C  
ATOM   1429  H   ILE A  92      18.311  15.064 -28.760  1.00 14.10           H  
ATOM   1430  HA  ILE A  92      17.647  12.260 -27.906  1.00 14.30           H  
ATOM   1431  HB  ILE A  92      18.767  12.748 -25.746  1.00 16.75           H  
ATOM   1432 1HG1 ILE A  92      19.896  15.121 -27.155  1.00 16.75           H  
ATOM   1433 2HG1 ILE A  92      18.521  15.268 -26.076  1.00 16.75           H  
ATOM   1434 1HG2 ILE A  92      21.074  12.495 -26.678  1.00 16.75           H  
ATOM   1435 2HG2 ILE A  92      19.904  11.536 -27.590  1.00 16.75           H  
ATOM   1436 3HG2 ILE A  92      20.497  13.070 -28.246  1.00 16.75           H  
ATOM   1437 1HD1 ILE A  92      20.532  15.886 -24.995  1.00 16.75           H  
ATOM   1438 2HD1 ILE A  92      19.826  14.417 -24.298  1.00 16.75           H  
ATOM   1439 3HD1 ILE A  92      21.244  14.312 -25.361  1.00 16.75           H  
ATOM   1440  N   GLN A  93      15.723  14.463 -27.653  1.00 12.28           N  
ATOM   1441  CA  GLN A  93      14.491  15.038 -27.095  1.00 12.82           C  
ATOM   1442  C   GLN A  93      13.453  13.948 -26.760  1.00 13.20           C  
ATOM   1443  O   GLN A  93      12.380  14.244 -26.244  1.00 13.10           O  
ATOM   1444  CB  GLN A  93      13.906  16.105 -28.034  1.00 15.07           C  
ATOM   1445  CG  GLN A  93      13.313  15.575 -29.286  1.00 15.07           C  
ATOM   1446  CD  GLN A  93      12.814  16.646 -30.240  1.00 15.07           C  
ATOM   1447  OE1 GLN A  93      11.660  17.080 -30.164  1.00 15.07           O  
ATOM   1448  NE2 GLN A  93      13.682  17.071 -31.149  1.00 15.07           N  
ATOM   1449  H   GLN A  93      15.916  14.548 -28.644  1.00 14.74           H  
ATOM   1450  HA  GLN A  93      14.750  15.535 -26.160  1.00 15.38           H  
ATOM   1451 1HB  GLN A  93      13.148  16.677 -27.523  1.00 18.08           H  
ATOM   1452 2HB  GLN A  93      14.700  16.801 -28.318  1.00 18.08           H  
ATOM   1453 1HG  GLN A  93      14.035  14.946 -29.809  1.00 18.08           H  
ATOM   1454 2HG  GLN A  93      12.447  14.999 -28.987  1.00 18.08           H  
ATOM   1455 1HE2 GLN A  93      13.412  17.758 -31.829  1.00 18.08           H  
ATOM   1456 2HE2 GLN A  93      14.630  16.675 -31.170  1.00 18.08           H  
ATOM   1457  N   HIS A  94      13.762  12.715 -27.136  1.00 13.73           N  
ATOM   1458  CA  HIS A  94      12.947  11.533 -26.908  1.00 14.26           C  
ATOM   1459  C   HIS A  94      13.837  10.281 -26.945  1.00 14.76           C  
ATOM   1460  O   HIS A  94      14.846  10.206 -26.233  1.00 15.13           O  
ATOM   1461  OXT HIS A  94      13.598   9.374 -27.747  1.00 18.05           O  
ATOM   1462  CB  HIS A  94      11.805  11.436 -27.929  1.00 16.60           C  
ATOM   1463  CG  HIS A  94      12.243  11.394 -29.368  1.00 16.60           C  
ATOM   1464  ND1 HIS A  94      12.735  10.257 -29.956  1.00 16.60           N  
ATOM   1465  CD2 HIS A  94      12.212  12.334 -30.338  1.00 16.60           C  
ATOM   1466  CE1 HIS A  94      13.020  10.506 -31.218  1.00 16.60           C  
ATOM   1467  NE2 HIS A  94      12.708  11.762 -31.477  1.00 16.60           N  
ATOM   1468  H   HIS A  94      14.659  12.590 -27.575  1.00 16.48           H  
ATOM   1469  HA  HIS A  94      12.500  11.579 -25.916  1.00 17.11           H  
ATOM   1470 1HB  HIS A  94      11.203  10.550 -27.723  1.00 19.92           H  
ATOM   1471 2HB  HIS A  94      11.161  12.304 -27.811  1.00 19.92           H  
ATOM   1472  HD1 HIS A  94      13.179   9.521 -29.406  1.00 19.92           H  
ATOM   1473  HD2 HIS A  94      11.882  13.359 -30.363  1.00 19.92           H  
ATOM   1474  HE1 HIS A  94      13.434   9.724 -31.854  1.00 19.92           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 -471.709 52.5033 316.929 -31.8892 8.74459 24.6573 159.182 -178.001 -0.66659 -4.43274 -136.413 -28.5562 -37.241 -15.0269 -21.8773 -7.54803 0 0.37575 6.31032 27.2792 109.786 -28.9376 15.7185 -23.184 -14.541 56.7125 -221.826
ASP:NtermProteinFull_1 -1.10762 0.34882 1.15205 -0.14703 0.05419 0.46845 0.45023 -0.48216 -0 -0 1.05276 -2.30939 0 0 0 0 0 -0.0005 0.20305 0 2.3565 0 0 -2.3716 0 0.73359 0.40133
PRO_2 -1.37762 0.29996 1.04713 -0.08768 0.00077 0.05467 0.05036 -0.3622 -0 -0 0.41071 0.65526 0 0 0 0 0 -0.10066 0.00224 0.49821 0 -0.31449 0 -2.4119 -0.21346 0.98582 -0.86288
LYS_3 -4.65131 0.2659 4.84847 -0.4831 0.17701 0.2497 2.09092 -1.95131 -0 -0 -2.42147 0.29384 0 0 -0.55126 0 0 0.01558 0.08233 1.92833 0 -0.02801 0 -1.5107 -0.29363 0.45747 -1.48125
ALA_4 -3.41473 0.14703 2.50942 -0.02523 9e-05 0 1.53047 -1.50084 -0.01039 -0.09792 -3.03619 -0.22016 0 0 -1.1807 0 0 -0.06745 0 0 0 -0.09015 0 1.8394 -0.51363 0.30799 -3.82297
HIS_D_5 -3.78933 0.48828 3.15143 -0.35913 0.00655 0.36049 1.25566 -1.45809 -0 -0 -1.00112 -0.19078 0 0 0 -0.68746 0 0.42088 0.18343 0 2.29024 -0.08443 0 -0.45461 -0.69421 0.88749 0.32531
PRO_6 -5.47958 0.91496 4.15233 -0.12273 0.0001 0.09109 2.13658 -1.73558 -0 -0 -2.64029 0.2747 0 0 0 0 0 0.09268 0.08278 0.16091 0 -1.2133 0 -2.4119 -0.4754 1.03581 -5.13685
PHE_7 -9.67908 1.033 1.82304 -0.76826 0.13521 0.4772 1.76348 -2.13781 -0 -0 -1.3988 -0.14505 0 0 0 0 0 0.01518 1.16068 0 2.50462 0.13734 0 1.0402 -0.29491 0.66711 -3.66687
TRP_8 -5.23282 0.77974 2.05829 -0.91914 0.06377 0.35961 0.67468 -1.71163 -0 -0 0.26577 -0.38217 0 0 0 0 0 -0.0122 0.00484 0 1.77533 0.0208 0 1.6906 -0.31793 0.56012 -0.32234
GLU_9 -4.61668 0.41211 4.97263 -0.20276 0.02291 0.27705 2.09799 -1.97655 -0 -0 -1.47041 -0.54842 0 0 0 -0.68746 0 0.08518 0.07379 0 2.9239 -0.16819 0 -2.7348 -0.18606 0.28438 -1.44138
HIS_10 -5.25986 0.5772 4.39629 -0.77169 0.14694 0.95164 2.29396 -2.29779 -0 -0 -1.27914 -0.17534 0 0 -0.92692 0 0 -0.04944 0.05177 0 3.89301 -0.12579 0 -0.45461 -0.22116 0.62048 1.36954
ASN_11 -5.17969 0.59348 5.20714 -0.19483 0.02954 0.32296 2.31594 -2.68398 -0 -0 -1.79823 -0.90837 0 0 0 0 0 -0.02215 0.01084 0 1.68831 -0.54716 0 -0.93687 -0.37377 0.78152 -1.69532
ALA_12 -6.41328 0.59928 3.21058 -0.02178 0 0 2.70576 -2.5378 -0 -0 -1.41705 -0.38528 0 0 0 0 0 -0.03674 0 0 0 -0.37035 0 1.8394 -0.37724 0.3816 -2.8229
ALA_13 -6.26934 0.70159 2.42606 -0.0239 0 0 1.77961 -2.40407 -0 -0 -1.96639 -0.36096 0 0 0 0 0 -0.07498 0 0 0 -0.365 0 1.8394 -0.62376 0.28442 -5.05734
GLU_14 -5.07108 0.26145 5.247 -0.40323 0.0814 0.83091 2.13301 -2.49093 -0 -0 -1.75957 -0.55302 0 0 0 0 0 0.02897 0.01692 0 3.53217 -0.25154 0 -2.7348 -0.46836 0.36425 -1.23645
TRP_15 -8.02963 0.81724 5.65945 -0.75419 0.08258 0.2962 3.44634 -3.18052 -0 -0 -3.08261 -0.23218 0 0 0 0 0 0.01926 0.21574 0 4.24395 -0.12471 0 1.6906 -0.2039 0.33261 1.19621
PHE_16 -11.069 2.2064 4.23011 -0.73269 0.09309 0.31579 2.59616 -3.40485 -0.00871 -0.05725 -2.62501 -0.00553 0 0 0 0 0 0.13708 0.25752 0 2.35499 0.09909 0 1.0402 -0.15444 0.80447 -3.92263
SER_17 -3.50712 0.12576 4.48424 -0.02665 0 0.06122 2.05375 -2.0435 -0.00291 -0.04988 -2.22355 -0.55995 0 0 -0.58477 0 0 0.0461 0.01092 0.82978 0 0.32409 0.60753 -0.77834 -0.03057 0.75538 -0.50844
LEU_18 -3.35056 0.12864 3.60308 -0.48459 0.21269 0.1188 1.21125 -1.70444 -0 -0 -0.49924 0.24465 0 0 0 0 0 -0.04395 0.03475 0.40215 0 -0.25796 0 0.18072 -0.03509 0.39319 0.15409
HIS_D_19 -5.85274 0.39575 4.71517 -0.42171 0.01066 0.44038 2.07154 -2.41065 -0 -0 -0.97695 -0.14543 0 0 0 0 0 -0.04249 0.17061 0 2.76764 -0.08901 0 -0.45461 -0.03952 0.58915 0.72781
ARG_20 -3.36508 0.1484 4.09013 -0.82287 0.27944 0.52537 1.84992 -1.8101 -0.00291 -0.04988 -2.19163 -0.08449 0 0 -0.58477 0 0 -0.09262 0.07696 2.56714 0 -0.119 0 -1.2888 -0.06083 0.6308 -0.30482
HIS_D_21 -5.62643 0.27927 4.15709 -0.38523 0.04604 0.5075 1.75144 -2.17495 -0.00926 -0.07002 -0.22996 -0.37316 0 0 0 0 0 0.19784 0.02032 0 1.59171 -0.60692 0 -0.45461 0.10456 0.46164 -0.81313
LEU_22 -7.10584 0.84615 1.31774 -0.67032 0.2997 0.22733 0.59091 -1.84541 -0 -0 -0.15624 0.19075 0 0 0 0 0 0.50546 0.07092 0.49471 0 -0.23015 0 0.18072 0.12982 1.16071 -3.99304
VAL_23 -6.65599 0.72702 3.04168 -0.25502 0.14394 0.04853 2.34019 -2.58427 -0.00344 -0.01651 -1.64501 -0.18036 0 0 0 0 0 -0.05029 0.07187 0.37646 0 -0.80782 0 1.9342 -0.28276 1.37127 -2.4263
VAL_24 -5.69754 0.79911 1.51953 -0.25103 0.1491 0.03949 1.40498 -1.71179 -0.02303 -0.10093 0.09466 0.251 0 0 0 0 0 -0.00233 0.18787 1.05408 0 -0.328 0 1.9342 -0.19057 0.71198 -0.15924
ASP_25 -4.1535 0.39413 3.95152 -0.10869 0.00736 0.30179 1.96461 -2.03186 -0.03354 -0.26429 -3.63777 -0.29084 0 0 -0.77053 0 0 0.25852 0.0501 0 1.95056 0.09462 0 -2.3716 -0.11215 0.68111 -4.12045
PHE_26 -7.85065 1.30566 0.7866 -0.62877 0.04678 0.27009 0.50018 -1.41541 -0 -0 -0.00233 0.23316 0 0 0 0 0 0.0679 0.17437 0 2.08416 -0.22731 0 1.0402 -0.16363 1.29362 -2.4854
PRO_27 -5.31706 1.05045 3.21164 -0.11491 7e-05 0.08711 1.64234 -1.35665 -0 -0 -0.18969 0.29102 0 0 0 0 0 -0.05381 0.13418 0.1372 0 -1.21033 0 -2.4119 -0.26781 1.16372 -3.20443
LYS_28 -2.78981 0.08951 3.24082 -0.40577 0.0405 0.23242 1.39924 -1.29053 -0.04651 -0.15457 -1.82439 0.02531 0 0 0 -0.73612 0 -0.16959 0.04596 1.20937 0 0.00417 0 -1.5107 0.22604 0.56443 -1.85024
VAL_29 -2.70174 0.5136 1.76515 -0.31169 0.19494 0.06719 0.39219 -1.02637 -0 -0 0.21551 -0.24039 0 0 0 0 0 -0.05618 0.00113 0.11624 0 0.07854 0 1.9342 0.46036 0.45302 1.85569
GLU_30 -5.08163 0.31588 3.56636 -0.32638 0.02867 0.5877 1.39321 -1.61526 -0.02251 -0.10918 -0.93844 -0.7126 0 0 0 0 0 0.00133 0.00681 0 2.9695 0.05218 0 -2.7348 0.0076 0.34003 -2.27155
CYS_31 -5.07478 0.38293 2.95656 -0.06497 0.00065 0.04685 2.12111 -1.65361 -0.02251 -0.10918 -1.85491 -0.4633 0 0 0 0 0 0.01905 0.00752 0.21449 0 -0.29519 0 3.6196 0.31619 0.40724 0.55374
TRP_32 -8.69082 0.90393 4.42841 -1.2846 0.22915 0.92432 1.40795 -2.44324 -0.01598 -0.09554 -0.89298 -0.51956 0 0 0 0 0 -0.15651 0.00019 0 3.13473 -0.05207 0 1.6906 0.23426 0.43975 -0.75801
GLU_33 -4.86026 0.50624 4.83646 -0.21428 0.03171 0.29765 1.63889 -2.1411 -0.01598 -0.09554 -1.10081 -0.57029 0 0 0 0 0 -0.02741 0.00994 0 3.02039 -0.29339 0 -2.7348 -0.33321 0.38971 -1.65609
ASN_34 -4.06758 0.13646 4.50802 -0.1855 0.04022 0.27968 2.23323 -2.24223 -0.00789 -0.0713 -1.9669 -0.29476 0 0 0 0 0 0.0075 0.00341 0 1.65448 0.11993 0 -0.93687 -0.16054 0.22186 -0.72879
VAL_35 -7.65359 1.00956 3.1816 -0.31003 0.23836 0.06789 2.54038 -2.77638 -0 -0 -1.67484 -0.08613 0 0 0 0 0 0.0443 0.00038 0.04806 0 -0.3663 0 1.9342 0.10325 0.42113 -3.27815
THR_36 -5.77648 0.38892 5.99133 -0.20868 0.18103 0.07899 3.14785 -2.97761 -0.00047 -0.00336 -3.59173 -0.40196 0 0 0 -0.53818 0 0.0303 0.0426 0.10515 0 0.00328 2.32002 -1.0874 0.01464 0.68862 -1.59313
LYS_37 -4.76197 0.2565 5.48127 -0.29572 0.02497 0.12733 2.6638 -2.55992 -0.00789 -0.0713 -2.74711 -0.01627 0 0 0 0 0 0.08902 0.01886 1.6985 0 -0.01145 0 -1.5107 -0.16795 0.5051 -1.28494
ALA_38 -4.61355 0.30093 4.99873 -0.02212 0 0 2.96445 -2.72483 -1e-05 -0.00012 -2.8145 -0.35147 0 0 0 0 0 0.00128 0 0 0 -0.22462 0 1.8394 -0.38861 0.29304 -0.74198
PHE_39 -10.6644 0.9756 5.9636 -0.54422 0.26665 0.22643 3.32427 -3.93999 -0 -0 -2.19484 -0.17298 0 0 0 0 0 -0.02197 0.00213 0 3.36008 -0.10411 0 1.0402 -0.29731 0.52082 -2.26003
LEU_40 -3.78299 0.15216 3.65171 -0.4781 0.20616 0.10788 1.50229 -1.87545 -0 -0 -1.12285 0.22028 0 0 0 0 0 0.00321 0.03065 0.33616 0 -0.28752 0 0.18072 -0.24342 0.51998 -0.87914
THR_41 -3.49129 0.14472 3.93773 -0.20655 0.15427 0.07515 1.75848 -1.86038 -0.00047 -0.00336 -1.81168 -0.04024 0 0 0 0 0 0.10547 0.00855 0.10173 0 -0.0194 2.28968 -1.0874 -0.07696 0.36058 0.3386
ASN_42 -3.90059 0.27744 4.33155 -0.20506 0.08488 0.34372 1.64488 -2.0924 -0 -0 -1.97248 -0.47568 0 0 -0.38245 0 0 -0.03964 0.04125 0 2.21142 -0.6731 0 -0.93687 -0.16153 0.70571 -1.19894
ASP_43 -1.60064 0.13399 2.59804 -0.12177 0.03895 0.3832 0.85715 -1.17218 -0 -0 -0.82541 -0.85947 0 0 0 0 0 0.12416 0.02074 0 2.4851 -0.59275 0 -2.3716 -0.4801 0.58726 -0.79532
THR_44 -5.06658 0.57374 3.787 -0.15221 0.06495 0.05028 2.15007 -2.14018 -1e-05 -0.00012 -2.04452 -0.3912 0 0 -1.30937 0 0 0.05623 0.05162 0.44951 0 -0.17295 2.53719 -1.0874 -0.17815 0.43868 -2.38341
THR_45 -6.08899 0.80705 2.94891 -0.12164 0.09758 0.06228 1.3376 -2.05377 -0.001 -0.01894 -0.63463 -1.48294 0 0 0 0 0 -0.00521 0.00772 0.25827 0 -0.50749 2.32484 -1.0874 -0.01481 0.70601 -3.46656
VAL_46 -6.52674 0.95717 0.46967 -0.32395 0.24679 0.07159 0.89632 -1.52371 -0.0011 -0.00294 -0.04759 -0.63678 0 0 0 0 0 -0.02047 0.07729 0.28497 0 -0.2881 0 1.9342 -0.30028 0.54169 -4.19197
LEU_47 -7.39801 0.89514 2.67974 -0.64019 0.2691 0.19467 2.23937 -2.25319 -0 -0 -1.98247 0.25922 0 0 0 0 0 0.26009 0.12144 0.56838 0 -0.37542 0 0.18072 -0.24463 0.46832 -4.75773
SER_48 -2.52989 0.10678 1.5408 -0.03224 0.00046 0.05751 0.23387 -0.97784 -0.00766 -0.08981 -0.12153 -0.849 0 0 0 0 0 -0.02311 0.01216 0.5021 0 0.43773 0.67956 -0.77834 0.0918 0.43229 -1.31438
ALA_49 -4.04544 0.19405 2.46464 -0.01827 0 0 1.93092 -1.7057 -0.01013 -0.10819 -1.47592 -0.34284 0 0 0 0 0 -0.01593 0 0 0 -0.33578 0 1.8394 0.22062 0.3055 -1.10308
TYR_50 -6.39462 0.75685 2.38941 -0.62378 0.06145 0.31068 1.24958 -1.6913 -0 -0 -1.95337 -0.18589 0 0 0 -0.36419 0 0.32173 0.14567 0 1.84996 -0.34881 0.1652 1.2797 0.15742 0.79693 -2.07739
PRO_51 -5.89584 1.22592 3.83428 -0.22408 0.02376 0.16276 1.19275 -1.50774 -0 -0 0.35442 -0.02008 0 0 0 0 0 0.10425 0.01391 0.31493 0 -0.75773 0 -2.4119 -0.02973 1.66181 -1.9583
PRO_52 -3.63268 0.41356 2.36838 -0.06375 0 0.04011 0.64413 -0.8479 -0 -0 -0.30225 0.59307 0 0 0 0 0 -0.135 0.0733 0.14994 0 -0.90324 0 -2.4119 0.42661 1.3853 -2.20233
ASN_53 -4.25787 0.36572 4.662 -0.21623 0.01793 0.35105 1.80801 -2.09397 -0.03347 -0.24597 -1.43867 -0.59011 0 0 -0.43765 0 0 -0.04155 0.12217 0 2.90212 -0.60789 0 -0.93687 0.47493 0.79071 0.59438
MET_54 -3.37968 0.2102 1.9971 -0.5154 0.14131 0.04828 0.97401 -1.05945 -0 -0 -0.08298 0.23714 0 0 0 0 0 0.01251 0.02673 1.69484 0 0.21455 0 0.60916 -0.35037 0.55189 1.32985
GLY_55 -1.9174 0.09333 2.09614 -0.0001 0 0 0.97331 -1.07776 -0 -0 -0.40231 -0.37984 0 0 0 0 0 -0.05562 0 0 0 -1.52913 0 0.83697 -0.25241 0.32112 -1.29372
ASN_56 -5.17636 0.37543 4.68676 -0.18595 0.0261 0.29929 1.99576 -2.23101 -0.02529 -0.15735 -1.21605 -0.5455 0 0 0 0 0 -0.00749 0.01062 0 2.6754 -0.58492 0 -0.93687 0.06917 0.32492 -0.60335
ASP_57 -3.39458 0.31884 3.54863 -0.10711 0.00199 0.30357 1.26911 -1.74714 -0 -0 -2.55053 -0.54099 0 0 0 -0.36419 0 -0.05717 0.02046 0 2.37611 -0.15001 0 -2.3716 -0.22693 0.55919 -3.11234
VAL_58 -6.6347 0.80914 2.99209 -0.27305 0.20424 0.05713 2.866 -2.38333 -0.00741 -0.02539 -1.98855 -0.1408 0 0 0 0 0 0.05101 0.17672 0.37178 0 -0.74843 0 1.9342 -0.40624 0.73572 -2.40987
PHE_59 -8.38165 1.11768 3.52694 -0.56755 0.06187 0.25651 2.34515 -2.59449 -0.01323 -0.05762 -1.92898 -0.03962 0 0 0 0 0 -0.03662 0.16054 0 2.18439 -0.06755 0 1.0402 -0.25087 0.59689 -2.64801
VAL_60 -8.03915 0.84094 2.35512 -0.2624 0.16358 0.05094 2.36269 -2.39345 -0.00841 -0.04433 -3.16736 -0.13699 0 0 0 0 0 -0.03678 0.02952 0.30641 0 -0.74964 0 1.9342 -0.27756 0.60138 -6.47127
MET_61 -10.5217 2.12894 1.89371 -0.3234 0.0482 0.08008 1.74932 -1.88044 -0.03945 -0.20506 -1.50902 0.07593 0 0 0 0 0 0.08049 0.06215 1.24907 0 0.02215 0 0.60916 -0.201 1.73793 -4.94296
PRO_62 -4.8553 0.49392 1.99099 -0.16424 0.05034 0.10706 0.88558 -1.03087 -3e-05 -0.00093 -0.72799 0.15757 0 0 0 0 0 -0.00173 0.01834 0.19833 0 -0.9672 0 -2.4119 0.3945 1.74493 -4.11863
ILE_63 -9.64442 1.78238 3.12575 -0.52271 0.36189 0.10449 2.64439 -2.54689 -0.03994 -0.20133 -2.40991 -0.00858 0 0 0 0 0 -0.02085 0.03693 0.62542 0 -0.50245 0 0.73287 0.42314 0.8966 -5.16325
GLU_64 -5.25177 0.39957 5.21593 -0.5776 0.07716 1.02912 2.20664 -2.25875 -0.03829 -0.3023 -2.49809 -0.68679 0 0 0 -1.00322 0 -0.01885 0.00274 0 3.57394 -0.12541 0 -2.7348 -0.07551 0.75793 -2.30834
GLU_65 -5.70498 0.45005 6.39353 -0.36264 0.09906 0.40717 2.22341 -2.80696 -3e-05 -0.00093 -2.68201 -0.67589 0 0 0 -0.53818 0 -0.02568 0.03206 0 4.06784 -0.09956 0 -2.7348 -0.15151 0.36641 -1.74365
PHE_66 -9.00312 0.78646 3.84893 -0.81866 0.03617 0.27365 2.59132 -2.83517 -0 -0 -1.99233 -0.04206 0 0 0 0 0 -0.01317 0.24252 0 1.85914 -0.42647 0 1.0402 -0.04693 0.29754 -4.20197
LEU_67 -7.12851 0.33163 5.3668 -0.46506 0.15314 0.10469 2.83626 -2.998 -0 -0 -2.93628 0.2093 0 0 0 0 0 0.02725 0.02459 0.37179 0 -0.26702 0 0.18072 -0.15104 0.34053 -3.9992
ARG_68 -4.57279 0.3171 6.14166 -0.60756 0.13052 0.3267 2.77822 -2.67653 -0.01691 -0.10041 -3.12081 0.39822 0 0 0 -1.00322 0 -0.04004 0.17946 2.61734 0 -0.0624 0 -1.2888 -0.30665 0.62245 -0.28445
ASP_69 -5.46337 0.22632 7.45648 -0.19219 9e-05 0.63085 3.70171 -3.20948 -0.01039 -0.09792 -6.35836 -0.18501 0 0 -1.20929 0 0 -0.01656 0.02514 0 3.29414 0.09006 0 -2.3716 -0.35623 0.76586 -3.27974
TYR_70 -7.29235 0.85297 4.31246 -0.60368 0.08958 0.30987 2.45813 -2.59522 -0 -0 -2.16077 -0.30937 0 0 -0.52267 0 0 -0.06607 0.28261 0 2.5338 -0.21399 0 1.2797 -0.48021 0.58348 -1.54171
ASN_71 -2.35834 0.12288 3.22986 -0.19429 0.03641 0.32976 1.32377 -1.5757 -0.00037 -0.01066 -1.09405 -1.02246 0 0 0 0 0 -0.06183 0.00258 0 1.90634 -1.03566 0 -0.93687 -0.7773 0.27242 -1.84352
SER_72 -3.53347 0.21653 3.5766 -0.03108 0 0.05387 1.83833 -1.71265 -0 -0 -1.47528 -1.05889 0 0 -0.84101 0 0 0.01732 0.00634 0.96733 0 0.21225 0.604 -0.77834 -0.51497 0.26511 -2.18801
THR_73 -1.50034 0.09999 1.34625 -0.13291 0.07396 0.08993 0.18196 -0.69455 -0.00761 -0.03743 -0.00806 -1.11208 0 0 0 0 0 -0.02191 0.03943 0.05423 0 -0.47331 2.25731 -1.0874 -0.09506 0.39025 -0.63737
ILE_74 -2.60206 0.18081 2.68309 -0.46397 0.32528 0.09635 1.37136 -1.29757 -0 -0 -0.66918 0.00448 0 0 -0.84101 0 0 -0.0583 0.00921 0.45171 0 -0.78003 0 0.73287 -0.33328 0.27648 -0.91377
CYS_75 -2.48618 0.17462 1.14349 -0.08694 0.00081 0.04637 0.51413 -0.68532 -0.00724 -0.02677 -0.72534 0.06118 0 0 0 0 0 -0.11194 0.00156 0.3981 0 0.17076 0 3.6196 -0.44013 0.31592 1.87667
VAL_76 -6.58196 1.2834 0.53694 -0.37025 0.57852 0.08663 1.10103 -1.46538 -0 -0 -0.01589 -0.10314 0 0 0 0 0 0.12828 0.01149 1.10519 0 0.14504 0 1.9342 -0.10848 1.12057 -0.61382
PRO_77 -2.45878 0.47596 0.50928 -0.07568 0 0.04608 0.25296 -0.42477 -0 -0 -0.08692 0.56321 0 0 0 0 0 -0.14372 0.05234 0.42074 0 -0.63835 0 -2.4119 0.02983 1.14713 -2.74257
PHE_78 -8.04645 1.41285 0.12033 -0.65069 0.06732 0.36932 1.21548 -1.46966 -0 -0 0.06409 0.01335 0 0 0 0 0 0.00934 0.00232 0 2.0679 -0.46066 0 1.0402 0.61282 0.46619 -3.16595
SER_79 -3.06185 0.28277 2.13088 -0.02876 0 0.05148 0.88141 -1.22948 -0.01962 -0.27356 -0.17162 -1.1028 0 0 -0.88135 0 0 -0.01537 0.06997 0.48712 0 -0.33035 0.72664 -0.77834 0.70806 0.39684 -2.15795
SER_80 -2.21428 0.08491 2.87025 -0.03418 0.00172 0.06137 1.59705 -1.24366 -0.02318 -0.27217 -1.50201 -1.05221 0 0 -1.09872 0 0 -0.05384 0.02115 0.31634 0 -0.28729 0.60442 -0.77834 -0.29605 0.33773 -2.96097
GLY_81 -1.8079 0.17934 1.65328 -7e-05 0 0 0.72102 -0.92688 -0.00569 -0.0171 -0.52602 -0.383 0 0 -0.88135 0 0 -0.17254 0 0 0 -1.52394 0 0.83697 -0.68889 0.26737 -3.27541
PHE_82 -3.75018 0.22032 1.72514 -0.61167 0.04362 0.28703 0.91413 -1.19898 -0.02657 -0.2433 -1.04924 0.18424 0 0 -0.4107 0 0 -0.00756 0.02654 0 2.09943 -0.20006 0 1.0402 -0.44677 0.25271 -1.15169
PHE_83 -3.39705 0.25175 2.64397 -1.04694 0.12551 0.68168 0.86074 -1.41689 -0.00569 -0.0171 -1.44809 -0.18574 0 0 -0.65903 0 0 0.00528 0.04837 0 1.47874 -0.35972 0 1.0402 -0.18437 0.26704 -1.31735
GLY_84 -1.57241 0.08068 2.19353 -5e-05 0 0 0.79813 -0.99954 -0 -0 -1.68955 -0.40349 0 0 -0.77053 0 0 -0.01297 0 0 0 -1.22594 0 0.83697 -0.52747 0.20975 -3.08289
GLN_85 -3.622 0.61464 2.71482 -0.65161 0.10242 0.72984 0.85288 -1.33884 -0.01939 -0.11125 -0.31977 -0.68609 0 0 -0.65903 0 0 0.07827 0.18781 0 2.11169 -0.01869 0 -0.18838 -0.48295 0.28659 -0.41904
ASP_86 -4.24096 0.71629 6.63619 -0.21657 0.10481 0.67637 3.14752 -2.57141 -0 -0 -6.18162 -1.42905 0 0 -0.75387 -1.18096 0 -0.07685 0.00578 0 2.3887 -0.61013 0 -2.3716 -0.3417 1.01205 -5.28701
PRO_87 -4.95709 1.14819 3.22077 -0.07784 0 0.0476 1.25653 -1.27943 -0.01347 -0.12784 0.63434 0.57428 0 0 0 0 0 -0.21727 0.02085 0.34745 0 -0.79175 0 -2.4119 -0.13847 1.13805 -1.627
GLN_88 -4.64097 0.4973 5.357 -0.42904 0.07279 0.32041 1.88925 -2.15654 -0.04672 -0.16075 -3.2222 -0.15521 0 0 -1.19152 -0.44484 0 -0.09269 0.06721 0 3.36022 -0.0238 0 -0.18838 0.1147 0.5608 -0.51299
ASN_89 -4.85093 1.0016 5.17855 -0.31842 0.10769 0.55384 2.81937 -2.52222 -0 -0 -2.07005 -0.70553 0 0 -0.8169 0 0 -0.06147 0.005 0 1.77053 -0.56983 0 -0.93687 -0.13574 0.4266 -1.12477
SER_90 -2.90174 0.11023 3.60237 -0.02923 0.00083 0.04726 1.50133 -1.65316 -0.00021 -0.00618 -0.51614 -0.9159 0 0 -1.05349 0 0 -0.10299 0.01309 0.14411 0 -0.3873 0.60216 -0.77834 -0.26732 0.33621 -2.25439
ASP_91 -2.43522 0.28186 2.88635 -0.11664 0.01859 0.36456 1.17763 -1.36398 -0 -0 -0.41791 -0.24245 0 0 -0.8169 0 0 -0.06162 0.01075 0 2.19502 -0.24884 0 -2.3716 -0.52139 0.23036 -1.43145
ILE_92 -6.01793 1.1518 2.60733 -0.6383 0.43975 0.22635 1.62543 -1.88456 -0 -0 -0.70576 -0.25212 0 0 0 0 0 -0.03774 0.05928 0.34512 0 0.18128 0 0.73287 -0.15661 0.27366 -2.05016
GLN_93 -5.48689 0.45565 3.95246 -0.45317 0.06972 0.37735 1.88044 -2.14745 -0.00363 -0.04902 -1.52777 -0.09885 0 0 -1.05349 0 0 -0.02312 0.03221 0 4.12638 -0.10867 0 -0.18838 -0.00937 0.46492 0.20934
HIS_D:CtermProteinFull_94 -4.35014 0.49296 3.90902 -0.89258 0.29653 1.89373 1.2244 -1.82569 -0 -0 -1.36689 -2.21203 0 0 -0.68802 0 0 0 0.07173 0 4.17121 0 0 -0.45461 -0.18948 0.54576 0.62589
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611150 MODEL 5 2024-05-11_00000235_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 35.244
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -133.013
REMARK    SCORE     hbond_sr_bb:         -38.946
REMARK    SCORE     lk_ball_wtd:         -17.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          16.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -23.696
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          56.545
REMARK    SCORE     total_score:        -202.236
REMARK    SCORE    fa_intra_rep:           0.989
REMARK    SCORE           omega:           0.858
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -497.249
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     rama_prepro:          -9.474
REMARK    SCORE        hbond_sc:         -11.914
REMARK    SCORE fa_intra_sol_xover4:          20.957
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         288.772
REMARK    SCORE           score:        -202.236
REMARK    SCORE          fa_rep:          56.774
REMARK    SCORE     hbond_lr_bb:         -15.067
REMARK    SCORE          fa_dun:         120.360
REMARK    SCORE     hbond_bb_sc:         -16.735
ATOM      1  N   ASP A   1      -0.026  -0.690  -0.516  1.00 15.61           N  
ATOM      2  CA  ASP A   1       1.425  -0.618  -0.605  1.00 15.61           C  
ATOM      3  C   ASP A   1       1.900   0.842  -0.510  1.00 15.35           C  
ATOM      4  O   ASP A   1       1.104   1.743  -0.773  1.00 15.21           O  
ATOM      5  CB  ASP A   1       1.870  -1.283  -1.907  1.00 19.19           C  
ATOM      6  CG  ASP A   1       1.437  -2.699  -1.857  1.00 19.19           C  
ATOM      7  OD1 ASP A   1       0.893  -3.026  -0.822  1.00 19.19           O  
ATOM      8  OD2 ASP A   1       1.629  -3.452  -2.775  1.00 19.19           O  
ATOM      9 1H   ASP A   1      -0.274  -1.675  -0.501  1.00 18.73           H  
ATOM     10 2H   ASP A   1      -0.347  -0.249   0.334  1.00 18.73           H  
ATOM     11 3H   ASP A   1      -0.448  -0.244  -1.314  1.00 18.73           H  
ATOM     12  HA  ASP A   1       1.811  -1.199   0.218  1.00 18.73           H  
ATOM     13 1HB  ASP A   1       1.400  -0.798  -2.755  1.00 23.03           H  
ATOM     14 2HB  ASP A   1       2.954  -1.223  -2.041  1.00 23.03           H  
ATOM     15  N   PRO A   2       3.158   1.106  -0.087  1.00 15.43           N  
ATOM     16  CA  PRO A   2       3.773   2.426   0.033  1.00 15.34           C  
ATOM     17  C   PRO A   2       3.798   3.222  -1.270  1.00 15.29           C  
ATOM     18  O   PRO A   2       3.904   2.663  -2.360  1.00 15.14           O  
ATOM     19  CB  PRO A   2       5.214   2.081   0.455  1.00 19.68           C  
ATOM     20  CG  PRO A   2       5.111   0.754   1.156  1.00 19.68           C  
ATOM     21  CD  PRO A   2       4.027   0.003   0.430  1.00 19.68           C  
ATOM     22  HA  PRO A   2       3.262   2.995   0.820  1.00 18.41           H  
ATOM     23 1HB  PRO A   2       5.865   2.042  -0.437  1.00 23.62           H  
ATOM     24 2HB  PRO A   2       5.617   2.874   1.102  1.00 23.62           H  
ATOM     25 1HG  PRO A   2       6.077   0.233   1.118  1.00 23.62           H  
ATOM     26 2HG  PRO A   2       4.879   0.905   2.220  1.00 23.62           H  
ATOM     27 1HD  PRO A   2       4.438  -0.598  -0.383  1.00 23.62           H  
ATOM     28 2HD  PRO A   2       3.537  -0.601   1.192  1.00 23.62           H  
ATOM     29  N   LYS A   3       3.692   4.545  -1.143  1.00 15.51           N  
ATOM     30  CA  LYS A   3       3.767   5.414  -2.308  1.00 15.58           C  
ATOM     31  C   LYS A   3       5.207   5.592  -2.772  1.00 15.25           C  
ATOM     32  O   LYS A   3       5.459   5.824  -3.947  1.00 15.36           O  
ATOM     33  CB  LYS A   3       3.100   6.767  -2.058  1.00 19.12           C  
ATOM     34  CG  LYS A   3       3.104   7.732  -3.285  1.00 19.12           C  
ATOM     35  CD  LYS A   3       2.296   7.167  -4.494  1.00 19.12           C  
ATOM     36  CE  LYS A   3       2.181   8.193  -5.630  1.00 19.12           C  
ATOM     37  NZ  LYS A   3       1.474   7.642  -6.857  1.00 19.12           N  
ATOM     38  H   LYS A   3       3.561   4.949  -0.227  1.00 18.61           H  
ATOM     39  HA  LYS A   3       3.228   4.923  -3.116  1.00 18.70           H  
ATOM     40 1HB  LYS A   3       2.065   6.611  -1.755  1.00 22.94           H  
ATOM     41 2HB  LYS A   3       3.610   7.274  -1.240  1.00 22.94           H  
ATOM     42 1HG  LYS A   3       2.656   8.677  -2.982  1.00 22.94           H  
ATOM     43 2HG  LYS A   3       4.126   7.933  -3.602  1.00 22.94           H  
ATOM     44 1HD  LYS A   3       2.810   6.292  -4.911  1.00 22.94           H  
ATOM     45 2HD  LYS A   3       1.301   6.866  -4.175  1.00 22.94           H  
ATOM     46 1HE  LYS A   3       1.624   9.052  -5.262  1.00 22.94           H  
ATOM     47 2HE  LYS A   3       3.181   8.518  -5.921  1.00 22.94           H  
ATOM     48 1HZ  LYS A   3       1.425   8.359  -7.560  1.00 22.94           H  
ATOM     49 2HZ  LYS A   3       1.992   6.827  -7.269  1.00 22.94           H  
ATOM     50 3HZ  LYS A   3       0.546   7.348  -6.618  1.00 22.94           H  
ATOM     51  N   ALA A   4       6.150   5.588  -1.843  1.00 14.95           N  
ATOM     52  CA  ALA A   4       7.539   5.792  -2.211  1.00 14.72           C  
ATOM     53  C   ALA A   4       8.461   5.102  -1.230  1.00 14.27           C  
ATOM     54  O   ALA A   4       8.090   4.847  -0.083  1.00 14.24           O  
ATOM     55  CB  ALA A   4       7.854   7.273  -2.271  1.00 18.04           C  
ATOM     56  H   ALA A   4       5.905   5.437  -0.877  1.00 17.94           H  
ATOM     57  HA  ALA A   4       7.704   5.354  -3.187  1.00 17.66           H  
ATOM     58 1HB  ALA A   4       8.895   7.409  -2.563  1.00 21.65           H  
ATOM     59 2HB  ALA A   4       7.202   7.754  -3.000  1.00 21.65           H  
ATOM     60 3HB  ALA A   4       7.693   7.715  -1.291  1.00 21.65           H  
ATOM     61  N   HIS A   5       9.675   4.812  -1.684  1.00 14.04           N  
ATOM     62  CA  HIS A   5      10.688   4.228  -0.827  1.00 13.71           C  
ATOM     63  C   HIS A   5      11.252   5.366   0.036  1.00 13.17           C  
ATOM     64  O   HIS A   5      11.271   6.508  -0.427  1.00 12.85           O  
ATOM     65  CB  HIS A   5      11.791   3.597  -1.696  1.00 16.66           C  
ATOM     66  CG  HIS A   5      11.299   2.456  -2.559  1.00 16.66           C  
ATOM     67  ND1 HIS A   5      12.067   1.884  -3.554  1.00 16.66           N  
ATOM     68  CD2 HIS A   5      10.122   1.804  -2.568  1.00 16.66           C  
ATOM     69  CE1 HIS A   5      11.372   0.920  -4.149  1.00 16.66           C  
ATOM     70  NE2 HIS A   5      10.170   0.847  -3.580  1.00 16.66           N  
ATOM     71  H   HIS A   5       9.916   5.026  -2.641  1.00 16.85           H  
ATOM     72  HA  HIS A   5      10.235   3.462  -0.206  1.00 16.45           H  
ATOM     73 1HB  HIS A   5      12.233   4.356  -2.343  1.00 19.99           H  
ATOM     74 2HB  HIS A   5      12.582   3.217  -1.064  1.00 19.99           H  
ATOM     75  HD1 HIS A   5      12.923   2.253  -3.928  1.00 19.99           H  
ATOM     76  HD2 HIS A   5       9.220   1.918  -1.964  1.00 19.99           H  
ATOM     77  HE1 HIS A   5      11.816   0.348  -4.966  1.00 19.99           H  
ATOM     78  N   PRO A   6      11.693   5.104   1.278  1.00 13.17           N  
ATOM     79  CA  PRO A   6      12.329   6.062   2.172  1.00 12.84           C  
ATOM     80  C   PRO A   6      13.728   6.359   1.668  1.00 12.41           C  
ATOM     81  O   PRO A   6      14.317   5.507   1.015  1.00 12.46           O  
ATOM     82  CB  PRO A   6      12.345   5.312   3.505  1.00 15.92           C  
ATOM     83  CG  PRO A   6      12.387   3.840   3.115  1.00 15.92           C  
ATOM     84  CD  PRO A   6      11.554   3.746   1.848  1.00 15.92           C  
ATOM     85  HA  PRO A   6      11.722   6.977   2.223  1.00 15.41           H  
ATOM     86 1HB  PRO A   6      13.210   5.633   4.090  1.00 19.10           H  
ATOM     87 2HB  PRO A   6      11.451   5.571   4.091  1.00 19.10           H  
ATOM     88 1HG  PRO A   6      13.431   3.519   2.943  1.00 19.10           H  
ATOM     89 2HG  PRO A   6      11.994   3.213   3.930  1.00 19.10           H  
ATOM     90 1HD  PRO A   6      12.003   2.987   1.195  1.00 19.10           H  
ATOM     91 2HD  PRO A   6      10.499   3.530   2.091  1.00 19.10           H  
ATOM     92  N   PHE A   7      14.300   7.508   2.046  1.00 12.15           N  
ATOM     93  CA  PHE A   7      15.682   7.872   1.664  1.00 11.89           C  
ATOM     94  C   PHE A   7      16.719   6.825   2.073  1.00 11.43           C  
ATOM     95  O   PHE A   7      17.805   6.725   1.475  1.00 11.23           O  
ATOM     96  CB  PHE A   7      16.096   9.201   2.288  1.00 14.09           C  
ATOM     97  CG  PHE A   7      16.487   9.114   3.736  1.00 14.09           C  
ATOM     98  CD1 PHE A   7      17.820   8.891   4.083  1.00 14.09           C  
ATOM     99  CD2 PHE A   7      15.558   9.256   4.751  1.00 14.09           C  
ATOM    100  CE1 PHE A   7      18.200   8.822   5.388  1.00 14.09           C  
ATOM    101  CE2 PHE A   7      15.952   9.184   6.061  1.00 14.09           C  
ATOM    102  CZ  PHE A   7      17.269   8.975   6.373  1.00 14.09           C  
ATOM    103  H   PHE A   7      13.756   8.168   2.583  1.00 14.58           H  
ATOM    104  HA  PHE A   7      15.713   7.976   0.578  1.00 14.27           H  
ATOM    105 1HB  PHE A   7      16.938   9.611   1.732  1.00 16.91           H  
ATOM    106 2HB  PHE A   7      15.277   9.916   2.197  1.00 16.91           H  
ATOM    107  HD1 PHE A   7      18.571   8.773   3.295  1.00 16.91           H  
ATOM    108  HD2 PHE A   7      14.515   9.432   4.509  1.00 16.91           H  
ATOM    109  HE1 PHE A   7      19.244   8.646   5.646  1.00 16.91           H  
ATOM    110  HE2 PHE A   7      15.221   9.299   6.860  1.00 16.91           H  
ATOM    111  HZ  PHE A   7      17.572   8.926   7.409  1.00 16.91           H  
ATOM    112  N   TRP A   8      16.363   6.008   3.060  1.00 11.47           N  
ATOM    113  CA  TRP A   8      17.216   4.963   3.572  1.00 11.28           C  
ATOM    114  C   TRP A   8      17.542   3.978   2.456  1.00 10.98           C  
ATOM    115  O   TRP A   8      18.565   3.295   2.507  1.00 10.91           O  
ATOM    116  CB  TRP A   8      16.527   4.166   4.680  1.00 13.20           C  
ATOM    117  CG  TRP A   8      16.222   4.896   5.959  1.00 13.20           C  
ATOM    118  CD1 TRP A   8      14.992   5.129   6.492  1.00 13.20           C  
ATOM    119  CD2 TRP A   8      17.160   5.479   6.870  1.00 13.20           C  
ATOM    120  NE1 TRP A   8      15.113   5.788   7.682  1.00 13.20           N  
ATOM    121  CE2 TRP A   8      16.430   6.008   7.929  1.00 13.20           C  
ATOM    122  CE3 TRP A   8      18.527   5.580   6.881  1.00 13.20           C  
ATOM    123  CZ2 TRP A   8      17.043   6.623   8.997  1.00 13.20           C  
ATOM    124  CZ3 TRP A   8      19.153   6.191   7.943  1.00 13.20           C  
ATOM    125  CH2 TRP A   8      18.433   6.698   8.978  1.00 13.20           C  
ATOM    126  H   TRP A   8      15.460   6.157   3.482  1.00 13.76           H  
ATOM    127  HA  TRP A   8      18.141   5.409   3.939  1.00 13.54           H  
ATOM    128 1HB  TRP A   8      15.589   3.776   4.294  1.00 15.84           H  
ATOM    129 2HB  TRP A   8      17.148   3.306   4.930  1.00 15.84           H  
ATOM    130  HD1 TRP A   8      14.050   4.814   6.055  1.00 15.84           H  
ATOM    131  HE1 TRP A   8      14.349   6.067   8.285  1.00 15.84           H  
ATOM    132  HE3 TRP A   8      19.095   5.179   6.065  1.00 15.84           H  
ATOM    133  HZ2 TRP A   8      16.478   7.035   9.830  1.00 15.84           H  
ATOM    134  HZ3 TRP A   8      20.240   6.254   7.932  1.00 15.84           H  
ATOM    135  HH2 TRP A   8      18.957   7.172   9.804  1.00 15.84           H  
ATOM    136  N   GLU A   9      16.652   3.901   1.457  1.00 11.02           N  
ATOM    137  CA  GLU A   9      16.789   3.019   0.324  1.00 10.95           C  
ATOM    138  C   GLU A   9      17.947   3.460  -0.551  1.00 10.64           C  
ATOM    139  O   GLU A   9      18.535   2.646  -1.259  1.00 10.80           O  
ATOM    140  CB  GLU A   9      15.482   2.907  -0.461  1.00 12.69           C  
ATOM    141  CG  GLU A   9      15.508   1.857  -1.577  1.00 12.69           C  
ATOM    142  CD  GLU A   9      15.781   0.467  -1.052  1.00 12.69           C  
ATOM    143  OE1 GLU A   9      15.656   0.269   0.135  1.00 12.69           O  
ATOM    144  OE2 GLU A   9      16.088  -0.391  -1.833  1.00 12.69           O  
ATOM    145  H   GLU A   9      15.844   4.524   1.461  1.00 13.22           H  
ATOM    146  HA  GLU A   9      17.020   2.037   0.711  1.00 13.14           H  
ATOM    147 1HB  GLU A   9      14.673   2.652   0.226  1.00 15.23           H  
ATOM    148 2HB  GLU A   9      15.238   3.872  -0.905  1.00 15.23           H  
ATOM    149 1HG  GLU A   9      14.541   1.853  -2.068  1.00 15.23           H  
ATOM    150 2HG  GLU A   9      16.257   2.120  -2.321  1.00 15.23           H  
ATOM    151  N   HIS A  10      18.240   4.760  -0.610  1.00 10.37           N  
ATOM    152  CA  HIS A  10      19.360   5.212  -1.410  1.00 10.19           C  
ATOM    153  C   HIS A  10      20.610   4.609  -0.794  1.00  9.79           C  
ATOM    154  O   HIS A  10      21.463   4.024  -1.477  1.00  9.69           O  
ATOM    155  CB  HIS A  10      19.473   6.739  -1.405  1.00 11.67           C  
ATOM    156  CG  HIS A  10      20.587   7.263  -2.243  1.00 11.67           C  
ATOM    157  ND1 HIS A  10      20.522   7.313  -3.622  1.00 11.67           N  
ATOM    158  CD2 HIS A  10      21.802   7.748  -1.904  1.00 11.67           C  
ATOM    159  CE1 HIS A  10      21.650   7.813  -4.093  1.00 11.67           C  
ATOM    160  NE2 HIS A  10      22.443   8.086  -3.073  1.00 11.67           N  
ATOM    161  H   HIS A  10      17.754   5.456  -0.041  1.00 12.44           H  
ATOM    162  HA  HIS A  10      19.268   4.860  -2.437  1.00 12.23           H  
ATOM    163 1HB  HIS A  10      18.540   7.174  -1.754  1.00 14.00           H  
ATOM    164 2HB  HIS A  10      19.633   7.087  -0.382  1.00 14.00           H  
ATOM    165  HD2 HIS A  10      22.196   7.849  -0.890  1.00 14.00           H  
ATOM    166  HE1 HIS A  10      21.886   7.972  -5.146  1.00 14.00           H  
ATOM    167  HE2 HIS A  10      23.372   8.477  -3.135  1.00 14.00           H  
ATOM    168  N   ASN A  11      20.715   4.765   0.528  1.00  9.87           N  
ATOM    169  CA  ASN A  11      21.885   4.255   1.224  1.00  9.85           C  
ATOM    170  C   ASN A  11      21.955   2.725   1.116  1.00  9.41           C  
ATOM    171  O   ASN A  11      23.033   2.145   0.912  1.00  9.19           O  
ATOM    172  CB  ASN A  11      21.842   4.683   2.666  1.00 11.13           C  
ATOM    173  CG  ASN A  11      22.048   6.169   2.823  1.00 11.13           C  
ATOM    174  OD1 ASN A  11      22.516   6.867   1.910  1.00 11.13           O  
ATOM    175  ND2 ASN A  11      21.711   6.669   3.979  1.00 11.13           N  
ATOM    176  H   ASN A  11      19.965   5.267   1.017  1.00 11.84           H  
ATOM    177  HA  ASN A  11      22.781   4.661   0.751  1.00 11.82           H  
ATOM    178 1HB  ASN A  11      20.880   4.413   3.107  1.00 13.36           H  
ATOM    179 2HB  ASN A  11      22.605   4.154   3.218  1.00 13.36           H  
ATOM    180 1HD2 ASN A  11      21.820   7.644   4.155  1.00 13.36           H  
ATOM    181 2HD2 ASN A  11      21.367   6.050   4.712  1.00 13.36           H  
ATOM    182  N   ALA A  12      20.791   2.069   1.225  1.00  9.41           N  
ATOM    183  CA  ALA A  12      20.735   0.627   1.106  1.00  9.17           C  
ATOM    184  C   ALA A  12      21.172   0.179  -0.267  1.00  8.96           C  
ATOM    185  O   ALA A  12      21.976  -0.742  -0.404  1.00  8.66           O  
ATOM    186  CB  ALA A  12      19.325   0.140   1.322  1.00 10.27           C  
ATOM    187  H   ALA A  12      19.938   2.584   1.447  1.00 11.29           H  
ATOM    188  HA  ALA A  12      21.399   0.200   1.856  1.00 11.00           H  
ATOM    189 1HB  ALA A  12      19.292  -0.948   1.255  1.00 12.32           H  
ATOM    190 2HB  ALA A  12      18.989   0.473   2.292  1.00 12.32           H  
ATOM    191 3HB  ALA A  12      18.687   0.561   0.560  1.00 12.32           H  
ATOM    192  N   ALA A  13      20.719   0.884  -1.303  1.00  9.19           N  
ATOM    193  CA  ALA A  13      21.052   0.516  -2.655  1.00  9.13           C  
ATOM    194  C   ALA A  13      22.545   0.524  -2.876  1.00  8.84           C  
ATOM    195  O   ALA A  13      23.065  -0.388  -3.519  1.00  8.64           O  
ATOM    196  CB  ALA A  13      20.382   1.463  -3.627  1.00 10.15           C  
ATOM    197  H   ALA A  13      20.047   1.638  -1.159  1.00 11.03           H  
ATOM    198  HA  ALA A  13      20.688  -0.493  -2.828  1.00 10.96           H  
ATOM    199 1HB  ALA A  13      20.613   1.167  -4.646  1.00 12.18           H  
ATOM    200 2HB  ALA A  13      19.302   1.430  -3.470  1.00 12.18           H  
ATOM    201 3HB  ALA A  13      20.741   2.477  -3.449  1.00 12.18           H  
ATOM    202  N   GLU A  14      23.265   1.507  -2.322  1.00  8.92           N  
ATOM    203  CA  GLU A  14      24.709   1.493  -2.518  1.00  8.86           C  
ATOM    204  C   GLU A  14      25.321   0.242  -1.901  1.00  8.48           C  
ATOM    205  O   GLU A  14      26.088  -0.464  -2.561  1.00  8.38           O  
ATOM    206  CB  GLU A  14      25.381   2.734  -1.929  1.00  9.77           C  
ATOM    207  CG  GLU A  14      26.902   2.783  -2.188  1.00  9.77           C  
ATOM    208  CD  GLU A  14      27.562   4.024  -1.668  1.00  9.77           C  
ATOM    209  OE1 GLU A  14      26.891   4.819  -1.058  1.00  9.77           O  
ATOM    210  OE2 GLU A  14      28.737   4.190  -1.895  1.00  9.77           O  
ATOM    211  H   GLU A  14      22.788   2.280  -1.840  1.00 10.70           H  
ATOM    212  HA  GLU A  14      24.908   1.477  -3.587  1.00 10.63           H  
ATOM    213 1HB  GLU A  14      24.924   3.629  -2.346  1.00 11.72           H  
ATOM    214 2HB  GLU A  14      25.218   2.754  -0.849  1.00 11.72           H  
ATOM    215 1HG  GLU A  14      27.363   1.928  -1.702  1.00 11.72           H  
ATOM    216 2HG  GLU A  14      27.084   2.694  -3.258  1.00 11.72           H  
ATOM    217  N   TRP A  15      24.947  -0.064  -0.652  1.00  8.41           N  
ATOM    218  CA  TRP A  15      25.482  -1.238   0.040  1.00  8.27           C  
ATOM    219  C   TRP A  15      25.238  -2.523  -0.748  1.00  7.99           C  
ATOM    220  O   TRP A  15      26.157  -3.318  -1.011  1.00  8.00           O  
ATOM    221  CB  TRP A  15      24.817  -1.392   1.414  1.00  8.97           C  
ATOM    222  CG  TRP A  15      25.268  -2.602   2.204  1.00  8.97           C  
ATOM    223  CD1 TRP A  15      24.817  -3.883   2.063  1.00  8.97           C  
ATOM    224  CD2 TRP A  15      26.216  -2.641   3.292  1.00  8.97           C  
ATOM    225  NE1 TRP A  15      25.418  -4.698   2.956  1.00  8.97           N  
ATOM    226  CE2 TRP A  15      26.267  -3.964   3.734  1.00  8.97           C  
ATOM    227  CE3 TRP A  15      27.000  -1.678   3.924  1.00  8.97           C  
ATOM    228  CZ2 TRP A  15      27.077  -4.353   4.777  1.00  8.97           C  
ATOM    229  CZ3 TRP A  15      27.814  -2.071   4.970  1.00  8.97           C  
ATOM    230  CH2 TRP A  15      27.848  -3.371   5.389  1.00  8.97           C  
ATOM    231  H   TRP A  15      24.285   0.567  -0.173  1.00 10.09           H  
ATOM    232  HA  TRP A  15      26.554  -1.105   0.170  1.00  9.92           H  
ATOM    233 1HB  TRP A  15      25.007  -0.500   2.007  1.00 10.76           H  
ATOM    234 2HB  TRP A  15      23.745  -1.456   1.290  1.00 10.76           H  
ATOM    235  HD1 TRP A  15      24.092  -4.216   1.336  1.00 10.76           H  
ATOM    236  HE1 TRP A  15      25.248  -5.695   3.009  1.00 10.76           H  
ATOM    237  HE3 TRP A  15      26.976  -0.639   3.601  1.00 10.76           H  
ATOM    238  HZ2 TRP A  15      27.121  -5.387   5.122  1.00 10.76           H  
ATOM    239  HZ3 TRP A  15      28.428  -1.319   5.456  1.00 10.76           H  
ATOM    240  HH2 TRP A  15      28.500  -3.644   6.217  1.00 10.76           H  
ATOM    241  N   PHE A  16      23.974  -2.729  -1.100  1.00  7.96           N  
ATOM    242  CA  PHE A  16      23.538  -3.930  -1.775  1.00  7.91           C  
ATOM    243  C   PHE A  16      24.120  -4.039  -3.179  1.00  7.76           C  
ATOM    244  O   PHE A  16      24.513  -5.131  -3.611  1.00  7.73           O  
ATOM    245  CB  PHE A  16      22.013  -3.988  -1.705  1.00  8.43           C  
ATOM    246  CG  PHE A  16      21.556  -4.508  -0.336  1.00  8.43           C  
ATOM    247  CD1 PHE A  16      21.487  -3.699   0.804  1.00  8.43           C  
ATOM    248  CD2 PHE A  16      21.202  -5.814  -0.202  1.00  8.43           C  
ATOM    249  CE1 PHE A  16      21.107  -4.223   2.014  1.00  8.43           C  
ATOM    250  CE2 PHE A  16      20.815  -6.338   0.985  1.00  8.43           C  
ATOM    251  CZ  PHE A  16      20.773  -5.548   2.101  1.00  8.43           C  
ATOM    252  H   PHE A  16      23.282  -2.011  -0.870  1.00  9.55           H  
ATOM    253  HA  PHE A  16      23.907  -4.780  -1.205  1.00  9.49           H  
ATOM    254 1HB  PHE A  16      21.600  -2.987  -1.858  1.00 10.12           H  
ATOM    255 2HB  PHE A  16      21.622  -4.642  -2.481  1.00 10.12           H  
ATOM    256  HD1 PHE A  16      21.754  -2.665   0.750  1.00 10.12           H  
ATOM    257  HD2 PHE A  16      21.232  -6.436  -1.063  1.00 10.12           H  
ATOM    258  HE1 PHE A  16      21.079  -3.589   2.896  1.00 10.12           H  
ATOM    259  HE2 PHE A  16      20.539  -7.394   1.042  1.00 10.12           H  
ATOM    260  HZ  PHE A  16      20.477  -5.976   3.041  1.00 10.12           H  
ATOM    261  N   SER A  17      24.219  -2.926  -3.903  1.00  7.92           N  
ATOM    262  CA  SER A  17      24.802  -2.954  -5.233  1.00  8.10           C  
ATOM    263  C   SER A  17      26.258  -3.413  -5.166  1.00  8.08           C  
ATOM    264  O   SER A  17      26.668  -4.327  -5.884  1.00  8.18           O  
ATOM    265  CB  SER A  17      24.723  -1.584  -5.874  1.00  8.60           C  
ATOM    266  OG  SER A  17      25.288  -1.589  -7.156  1.00  8.60           O  
ATOM    267  H   SER A  17      23.855  -2.040  -3.553  1.00  9.50           H  
ATOM    268  HA  SER A  17      24.241  -3.664  -5.842  1.00  9.72           H  
ATOM    269 1HB  SER A  17      23.681  -1.272  -5.931  1.00 10.32           H  
ATOM    270 2HB  SER A  17      25.244  -0.860  -5.242  1.00 10.32           H  
ATOM    271  HG  SER A  17      25.181  -0.697  -7.491  1.00 10.32           H  
ATOM    272  N   LEU A  18      27.032  -2.844  -4.230  1.00  8.14           N  
ATOM    273  CA  LEU A  18      28.455  -3.159  -4.106  1.00  8.42           C  
ATOM    274  C   LEU A  18      28.716  -4.626  -3.813  1.00  8.39           C  
ATOM    275  O   LEU A  18      29.670  -5.211  -4.331  1.00  8.71           O  
ATOM    276  CB  LEU A  18      29.065  -2.321  -2.975  1.00  9.02           C  
ATOM    277  CG  LEU A  18      29.206  -0.798  -3.223  1.00  9.02           C  
ATOM    278  CD1 LEU A  18      29.558  -0.129  -1.906  1.00  9.02           C  
ATOM    279  CD2 LEU A  18      30.295  -0.521  -4.261  1.00  9.02           C  
ATOM    280  H   LEU A  18      26.633  -2.114  -3.631  1.00  9.77           H  
ATOM    281  HA  LEU A  18      28.935  -2.921  -5.048  1.00 10.10           H  
ATOM    282 1HB  LEU A  18      28.437  -2.448  -2.091  1.00 10.82           H  
ATOM    283 2HB  LEU A  18      30.052  -2.718  -2.746  1.00 10.82           H  
ATOM    284  HG  LEU A  18      28.269  -0.394  -3.579  1.00 10.82           H  
ATOM    285 1HD1 LEU A  18      29.648   0.950  -2.059  1.00 10.82           H  
ATOM    286 2HD1 LEU A  18      28.765  -0.325  -1.183  1.00 10.82           H  
ATOM    287 3HD1 LEU A  18      30.499  -0.522  -1.531  1.00 10.82           H  
ATOM    288 1HD2 LEU A  18      30.381   0.557  -4.407  1.00 10.82           H  
ATOM    289 2HD2 LEU A  18      31.246  -0.917  -3.908  1.00 10.82           H  
ATOM    290 3HD2 LEU A  18      30.043  -0.985  -5.208  1.00 10.82           H  
ATOM    291  N   HIS A  19      27.848  -5.241  -3.019  1.00  8.15           N  
ATOM    292  CA  HIS A  19      28.016  -6.642  -2.662  1.00  8.33           C  
ATOM    293  C   HIS A  19      27.251  -7.615  -3.573  1.00  8.22           C  
ATOM    294  O   HIS A  19      27.298  -8.826  -3.353  1.00  8.43           O  
ATOM    295  CB  HIS A  19      27.527  -6.865  -1.227  1.00  8.92           C  
ATOM    296  CG  HIS A  19      28.316  -6.161  -0.162  1.00  8.92           C  
ATOM    297  ND1 HIS A  19      28.058  -4.860   0.224  1.00  8.92           N  
ATOM    298  CD2 HIS A  19      29.343  -6.585   0.607  1.00  8.92           C  
ATOM    299  CE1 HIS A  19      28.894  -4.514   1.184  1.00  8.92           C  
ATOM    300  NE2 HIS A  19      29.689  -5.544   1.437  1.00  8.92           N  
ATOM    301  H   HIS A  19      27.103  -4.688  -2.584  1.00  9.78           H  
ATOM    302  HA  HIS A  19      29.071  -6.901  -2.712  1.00 10.00           H  
ATOM    303 1HB  HIS A  19      26.486  -6.533  -1.152  1.00 10.70           H  
ATOM    304 2HB  HIS A  19      27.546  -7.923  -1.010  1.00 10.70           H  
ATOM    305  HD1 HIS A  19      27.405  -4.218  -0.224  1.00 10.70           H  
ATOM    306  HD2 HIS A  19      29.880  -7.532   0.662  1.00 10.70           H  
ATOM    307  HE1 HIS A  19      28.843  -3.518   1.624  1.00 10.70           H  
ATOM    308  N   ARG A  20      26.588  -7.103  -4.618  1.00  8.00           N  
ATOM    309  CA  ARG A  20      25.749  -7.905  -5.513  1.00  7.97           C  
ATOM    310  C   ARG A  20      24.650  -8.655  -4.741  1.00  7.83           C  
ATOM    311  O   ARG A  20      24.397  -9.840  -5.000  1.00  7.98           O  
ATOM    312  CB  ARG A  20      26.559  -8.921  -6.324  1.00  8.51           C  
ATOM    313  CG  ARG A  20      27.644  -8.332  -7.201  1.00  8.51           C  
ATOM    314  CD  ARG A  20      28.267  -9.358  -8.121  1.00  8.51           C  
ATOM    315  NE  ARG A  20      28.938 -10.469  -7.420  1.00  8.51           N  
ATOM    316  CZ  ARG A  20      30.185 -10.446  -6.893  1.00  8.51           C  
ATOM    317  NH1 ARG A  20      30.934  -9.356  -6.941  1.00  8.51           N  
ATOM    318  NH2 ARG A  20      30.639 -11.554  -6.331  1.00  8.51           N  
ATOM    319  H   ARG A  20      26.657  -6.099  -4.816  1.00  9.60           H  
ATOM    320  HA  ARG A  20      25.264  -7.219  -6.211  1.00  9.56           H  
ATOM    321 1HB  ARG A  20      27.021  -9.648  -5.665  1.00 10.21           H  
ATOM    322 2HB  ARG A  20      25.890  -9.465  -6.979  1.00 10.21           H  
ATOM    323 1HG  ARG A  20      27.219  -7.535  -7.809  1.00 10.21           H  
ATOM    324 2HG  ARG A  20      28.422  -7.917  -6.561  1.00 10.21           H  
ATOM    325 1HD  ARG A  20      27.477  -9.789  -8.737  1.00 10.21           H  
ATOM    326 2HD  ARG A  20      28.991  -8.873  -8.770  1.00 10.21           H  
ATOM    327  HE  ARG A  20      28.441 -11.375  -7.346  1.00 10.21           H  
ATOM    328 1HH1 ARG A  20      30.580  -8.514  -7.369  1.00 10.21           H  
ATOM    329 2HH1 ARG A  20      31.861  -9.362  -6.542  1.00 10.21           H  
ATOM    330 1HH2 ARG A  20      30.022 -12.388  -6.327  1.00 10.21           H  
ATOM    331 2HH2 ARG A  20      31.559 -11.592  -5.928  1.00 10.21           H  
ATOM    332  N   HIS A  21      24.009  -7.956  -3.801  1.00  7.64           N  
ATOM    333  CA  HIS A  21      22.950  -8.504  -2.959  1.00  7.59           C  
ATOM    334  C   HIS A  21      21.582  -7.887  -3.232  1.00  7.46           C  
ATOM    335  O   HIS A  21      21.467  -6.796  -3.790  1.00  7.45           O  
ATOM    336  CB  HIS A  21      23.303  -8.317  -1.484  1.00  7.98           C  
ATOM    337  CG  HIS A  21      24.456  -9.141  -0.982  1.00  7.98           C  
ATOM    338  ND1 HIS A  21      24.984  -8.975   0.277  1.00  7.98           N  
ATOM    339  CD2 HIS A  21      25.161 -10.148  -1.542  1.00  7.98           C  
ATOM    340  CE1 HIS A  21      25.963  -9.842   0.462  1.00  7.98           C  
ATOM    341  NE2 HIS A  21      26.088 -10.561  -0.625  1.00  7.98           N  
ATOM    342  H   HIS A  21      24.271  -6.978  -3.661  1.00  9.17           H  
ATOM    343  HA  HIS A  21      22.849  -9.568  -3.145  1.00  9.11           H  
ATOM    344 1HB  HIS A  21      23.552  -7.273  -1.313  1.00  9.58           H  
ATOM    345 2HB  HIS A  21      22.429  -8.546  -0.885  1.00  9.58           H  
ATOM    346  HD2 HIS A  21      25.035 -10.567  -2.536  1.00  9.58           H  
ATOM    347  HE1 HIS A  21      26.566  -9.941   1.363  1.00  9.58           H  
ATOM    348  HE2 HIS A  21      26.758 -11.302  -0.773  1.00  9.58           H  
ATOM    349  N   LEU A  22      20.543  -8.602  -2.825  1.00  7.45           N  
ATOM    350  CA  LEU A  22      19.162  -8.167  -2.962  1.00  7.36           C  
ATOM    351  C   LEU A  22      18.600  -7.817  -1.569  1.00  7.28           C  
ATOM    352  O   LEU A  22      18.965  -8.470  -0.578  1.00  7.35           O  
ATOM    353  CB  LEU A  22      18.408  -9.347  -3.540  1.00  7.68           C  
ATOM    354  CG  LEU A  22      19.066 -10.009  -4.789  1.00  7.68           C  
ATOM    355  CD1 LEU A  22      18.241 -11.198  -5.173  1.00  7.68           C  
ATOM    356  CD2 LEU A  22      19.216  -9.046  -5.909  1.00  7.68           C  
ATOM    357  H   LEU A  22      20.700  -9.517  -2.419  1.00  8.94           H  
ATOM    358  HA  LEU A  22      19.103  -7.291  -3.601  1.00  8.83           H  
ATOM    359 1HB  LEU A  22      18.292 -10.096  -2.781  1.00  9.22           H  
ATOM    360 2HB  LEU A  22      17.447  -8.997  -3.829  1.00  9.22           H  
ATOM    361  HG  LEU A  22      20.051 -10.377  -4.527  1.00  9.22           H  
ATOM    362 1HD1 LEU A  22      18.670 -11.684  -6.015  1.00  9.22           H  
ATOM    363 2HD1 LEU A  22      18.199 -11.885  -4.332  1.00  9.22           H  
ATOM    364 3HD1 LEU A  22      17.269 -10.903  -5.425  1.00  9.22           H  
ATOM    365 1HD2 LEU A  22      19.662  -9.535  -6.741  1.00  9.22           H  
ATOM    366 2HD2 LEU A  22      18.279  -8.696  -6.186  1.00  9.22           H  
ATOM    367 3HD2 LEU A  22      19.843  -8.208  -5.612  1.00  9.22           H  
ATOM    368  N   VAL A  23      17.696  -6.826  -1.475  1.00  7.30           N  
ATOM    369  CA  VAL A  23      17.125  -6.468  -0.168  1.00  7.30           C  
ATOM    370  C   VAL A  23      15.838  -7.232   0.123  1.00  7.27           C  
ATOM    371  O   VAL A  23      14.937  -7.263  -0.717  1.00  7.36           O  
ATOM    372  CB  VAL A  23      16.787  -4.952  -0.097  1.00  7.55           C  
ATOM    373  CG1 VAL A  23      16.157  -4.603   1.275  1.00  7.55           C  
ATOM    374  CG2 VAL A  23      18.013  -4.131  -0.312  1.00  7.55           C  
ATOM    375  H   VAL A  23      17.384  -6.301  -2.306  1.00  8.76           H  
ATOM    376  HA  VAL A  23      17.854  -6.710   0.605  1.00  8.76           H  
ATOM    377  HB  VAL A  23      16.058  -4.717  -0.874  1.00  9.06           H  
ATOM    378 1HG1 VAL A  23      15.927  -3.538   1.299  1.00  9.06           H  
ATOM    379 2HG1 VAL A  23      15.238  -5.161   1.452  1.00  9.06           H  
ATOM    380 3HG1 VAL A  23      16.865  -4.829   2.063  1.00  9.06           H  
ATOM    381 1HG2 VAL A  23      17.757  -3.069  -0.272  1.00  9.06           H  
ATOM    382 2HG2 VAL A  23      18.710  -4.355   0.457  1.00  9.06           H  
ATOM    383 3HG2 VAL A  23      18.450  -4.360  -1.284  1.00  9.06           H  
ATOM    384  N   VAL A  24      15.738  -7.857   1.303  1.00  7.24           N  
ATOM    385  CA  VAL A  24      14.495  -8.540   1.612  1.00  7.28           C  
ATOM    386  C   VAL A  24      13.868  -7.975   2.915  1.00  7.24           C  
ATOM    387  O   VAL A  24      14.446  -8.059   4.016  1.00  7.24           O  
ATOM    388  CB  VAL A  24      14.745 -10.048   1.750  1.00  7.52           C  
ATOM    389  CG1 VAL A  24      13.436 -10.730   1.999  1.00  7.52           C  
ATOM    390  CG2 VAL A  24      15.460 -10.606   0.511  1.00  7.52           C  
ATOM    391  H   VAL A  24      16.518  -7.878   1.967  1.00  8.69           H  
ATOM    392  HA  VAL A  24      13.790  -8.382   0.796  1.00  8.74           H  
ATOM    393  HB  VAL A  24      15.369 -10.220   2.614  1.00  9.02           H  
ATOM    394 1HG1 VAL A  24      13.594 -11.791   2.125  1.00  9.02           H  
ATOM    395 2HG1 VAL A  24      12.969 -10.319   2.874  1.00  9.02           H  
ATOM    396 3HG1 VAL A  24      12.780 -10.564   1.140  1.00  9.02           H  
ATOM    397 1HG2 VAL A  24      15.624 -11.662   0.643  1.00  9.02           H  
ATOM    398 2HG2 VAL A  24      14.837 -10.442  -0.372  1.00  9.02           H  
ATOM    399 3HG2 VAL A  24      16.421 -10.108   0.374  1.00  9.02           H  
ATOM    400  N   ASP A  25      12.664  -7.411   2.781  1.00  7.31           N  
ATOM    401  CA  ASP A  25      11.932  -6.791   3.891  1.00  7.34           C  
ATOM    402  C   ASP A  25      10.724  -7.576   4.392  1.00  7.40           C  
ATOM    403  O   ASP A  25       9.740  -7.770   3.669  1.00  7.47           O  
ATOM    404  CB  ASP A  25      11.460  -5.372   3.561  1.00  7.60           C  
ATOM    405  CG  ASP A  25      12.564  -4.308   3.563  1.00  7.60           C  
ATOM    406  OD1 ASP A  25      13.635  -4.575   4.017  1.00  7.60           O  
ATOM    407  OD2 ASP A  25      12.295  -3.197   3.152  1.00  7.60           O  
ATOM    408  H   ASP A  25      12.249  -7.412   1.849  1.00  8.77           H  
ATOM    409  HA  ASP A  25      12.625  -6.706   4.727  1.00  8.81           H  
ATOM    410 1HB  ASP A  25      10.997  -5.377   2.575  1.00  9.12           H  
ATOM    411 2HB  ASP A  25      10.693  -5.076   4.280  1.00  9.12           H  
ATOM    412  N   PHE A  26      10.783  -8.000   5.649  1.00  7.44           N  
ATOM    413  CA  PHE A  26       9.704  -8.772   6.245  1.00  7.57           C  
ATOM    414  C   PHE A  26       8.885  -7.870   7.170  1.00  7.72           C  
ATOM    415  O   PHE A  26       9.425  -6.892   7.682  1.00  7.80           O  
ATOM    416  CB  PHE A  26      10.250  -9.960   7.026  1.00  7.88           C  
ATOM    417  CG  PHE A  26      10.846 -10.971   6.149  1.00  7.88           C  
ATOM    418  CD1 PHE A  26      12.162 -10.902   5.828  1.00  7.88           C  
ATOM    419  CD2 PHE A  26      10.086 -12.005   5.637  1.00  7.88           C  
ATOM    420  CE1 PHE A  26      12.723 -11.829   5.027  1.00  7.88           C  
ATOM    421  CE2 PHE A  26      10.645 -12.944   4.815  1.00  7.88           C  
ATOM    422  CZ  PHE A  26      11.969 -12.859   4.507  1.00  7.88           C  
ATOM    423  H   PHE A  26      11.607  -7.793   6.196  1.00  8.93           H  
ATOM    424  HA  PHE A  26       9.107  -9.157   5.434  1.00  9.08           H  
ATOM    425 1HB  PHE A  26      11.002  -9.628   7.734  1.00  9.46           H  
ATOM    426 2HB  PHE A  26       9.448 -10.435   7.598  1.00  9.46           H  
ATOM    427  HD1 PHE A  26      12.756 -10.092   6.219  1.00  9.46           H  
ATOM    428  HD2 PHE A  26       9.023 -12.076   5.891  1.00  9.46           H  
ATOM    429  HE1 PHE A  26      13.772 -11.743   4.798  1.00  9.46           H  
ATOM    430  HE2 PHE A  26      10.033 -13.753   4.421  1.00  9.46           H  
ATOM    431  HZ  PHE A  26      12.421 -13.600   3.864  1.00  9.46           H  
ATOM    432  N   PRO A  27       7.582  -8.146   7.367  1.00  7.79           N  
ATOM    433  CA  PRO A  27       6.702  -7.471   8.306  1.00  7.99           C  
ATOM    434  C   PRO A  27       7.234  -7.544   9.728  1.00  7.93           C  
ATOM    435  O   PRO A  27       7.833  -8.543  10.137  1.00  8.03           O  
ATOM    436  CB  PRO A  27       5.396  -8.267   8.179  1.00  8.66           C  
ATOM    437  CG  PRO A  27       5.433  -8.846   6.793  1.00  8.66           C  
ATOM    438  CD  PRO A  27       6.890  -9.144   6.520  1.00  8.66           C  
ATOM    439  HA  PRO A  27       6.568  -6.426   7.991  1.00  9.59           H  
ATOM    440 1HB  PRO A  27       5.355  -9.040   8.952  1.00 10.39           H  
ATOM    441 2HB  PRO A  27       4.533  -7.608   8.341  1.00 10.39           H  
ATOM    442 1HG  PRO A  27       4.813  -9.764   6.748  1.00 10.39           H  
ATOM    443 2HG  PRO A  27       5.005  -8.138   6.069  1.00 10.39           H  
ATOM    444 1HD  PRO A  27       7.161 -10.164   6.802  1.00 10.39           H  
ATOM    445 2HD  PRO A  27       7.037  -8.948   5.453  1.00 10.39           H  
ATOM    446  N   LYS A  28       6.980  -6.486  10.487  1.00  7.77           N  
ATOM    447  CA  LYS A  28       7.382  -6.350  11.896  1.00  7.75           C  
ATOM    448  C   LYS A  28       6.855  -7.440  12.843  1.00  7.70           C  
ATOM    449  O   LYS A  28       7.231  -7.472  14.015  1.00  7.64           O  
ATOM    450  CB  LYS A  28       6.958  -4.975  12.421  1.00  8.19           C  
ATOM    451  CG  LYS A  28       5.448  -4.784  12.570  1.00  8.19           C  
ATOM    452  CD  LYS A  28       5.094  -3.366  13.014  1.00  8.19           C  
ATOM    453  CE  LYS A  28       3.579  -3.195  13.188  1.00  8.19           C  
ATOM    454  NZ  LYS A  28       3.217  -1.801  13.595  1.00  8.19           N  
ATOM    455  H   LYS A  28       6.499  -5.706  10.059  1.00  9.32           H  
ATOM    456  HA  LYS A  28       8.472  -6.399  11.928  1.00  9.30           H  
ATOM    457 1HB  LYS A  28       7.415  -4.809  13.397  1.00  9.83           H  
ATOM    458 2HB  LYS A  28       7.332  -4.201  11.750  1.00  9.83           H  
ATOM    459 1HG  LYS A  28       4.939  -5.027  11.639  1.00  9.83           H  
ATOM    460 2HG  LYS A  28       5.100  -5.458  13.344  1.00  9.83           H  
ATOM    461 1HD  LYS A  28       5.585  -3.155  13.964  1.00  9.83           H  
ATOM    462 2HD  LYS A  28       5.448  -2.652  12.273  1.00  9.83           H  
ATOM    463 1HE  LYS A  28       3.083  -3.429  12.248  1.00  9.83           H  
ATOM    464 2HE  LYS A  28       3.228  -3.888  13.954  1.00  9.83           H  
ATOM    465 1HZ  LYS A  28       2.214  -1.730  13.700  1.00  9.83           H  
ATOM    466 2HZ  LYS A  28       3.663  -1.577  14.475  1.00  9.83           H  
ATOM    467 3HZ  LYS A  28       3.527  -1.149  12.888  1.00  9.83           H  
ATOM    468  N   VAL A  29       5.972  -8.308  12.351  1.00  7.75           N  
ATOM    469  CA  VAL A  29       5.404  -9.380  13.147  1.00  7.74           C  
ATOM    470  C   VAL A  29       5.869 -10.784  12.754  1.00  7.58           C  
ATOM    471  O   VAL A  29       5.343 -11.763  13.285  1.00  7.58           O  
ATOM    472  CB  VAL A  29       3.863  -9.347  13.049  1.00  8.17           C  
ATOM    473  CG1 VAL A  29       3.334  -8.031  13.593  1.00  8.17           C  
ATOM    474  CG2 VAL A  29       3.426  -9.535  11.581  1.00  8.17           C  
ATOM    475  H   VAL A  29       5.697  -8.205  11.387  1.00  9.30           H  
ATOM    476  HA  VAL A  29       5.687  -9.211  14.188  1.00  9.29           H  
ATOM    477  HB  VAL A  29       3.454 -10.148  13.661  1.00  9.80           H  
ATOM    478 1HG1 VAL A  29       2.246  -8.025  13.541  1.00  9.80           H  
ATOM    479 2HG1 VAL A  29       3.650  -7.914  14.630  1.00  9.80           H  
ATOM    480 3HG1 VAL A  29       3.721  -7.219  13.005  1.00  9.80           H  
ATOM    481 1HG2 VAL A  29       2.339  -9.523  11.528  1.00  9.80           H  
ATOM    482 2HG2 VAL A  29       3.820  -8.733  10.969  1.00  9.80           H  
ATOM    483 3HG2 VAL A  29       3.791 -10.493  11.201  1.00  9.80           H  
ATOM    484  N   GLU A  30       6.812 -10.905  11.817  1.00  7.48           N  
ATOM    485  CA  GLU A  30       7.268 -12.239  11.437  1.00  7.35           C  
ATOM    486  C   GLU A  30       8.557 -12.642  12.147  1.00  7.28           C  
ATOM    487  O   GLU A  30       9.426 -11.822  12.440  1.00  7.20           O  
ATOM    488  CB  GLU A  30       7.419 -12.369   9.921  1.00  7.68           C  
ATOM    489  CG  GLU A  30       6.093 -12.272   9.166  1.00  7.68           C  
ATOM    490  CD  GLU A  30       6.217 -12.551   7.698  1.00  7.68           C  
ATOM    491  OE1 GLU A  30       7.294 -12.881   7.276  1.00  7.68           O  
ATOM    492  OE2 GLU A  30       5.244 -12.419   6.994  1.00  7.68           O  
ATOM    493  H   GLU A  30       7.219 -10.074  11.375  1.00  8.98           H  
ATOM    494  HA  GLU A  30       6.502 -12.954  11.736  1.00  8.82           H  
ATOM    495 1HB  GLU A  30       8.070 -11.573   9.555  1.00  9.22           H  
ATOM    496 2HB  GLU A  30       7.891 -13.316   9.677  1.00  9.22           H  
ATOM    497 1HG  GLU A  30       5.391 -12.976   9.602  1.00  9.22           H  
ATOM    498 2HG  GLU A  30       5.695 -11.278   9.309  1.00  9.22           H  
ATOM    499  N   CYS A  31       8.674 -13.939  12.407  1.00  7.35           N  
ATOM    500  CA  CYS A  31       9.834 -14.524  13.062  1.00  7.33           C  
ATOM    501  C   CYS A  31      10.913 -14.968  12.079  1.00  7.30           C  
ATOM    502  O   CYS A  31      10.638 -15.203  10.897  1.00  7.24           O  
ATOM    503  CB  CYS A  31       9.392 -15.719  13.904  1.00  7.60           C  
ATOM    504  SG  CYS A  31       8.279 -15.282  15.258  1.00  7.60           S  
ATOM    505  H   CYS A  31       7.905 -14.539  12.150  1.00  8.82           H  
ATOM    506  HA  CYS A  31      10.261 -13.774  13.728  1.00  8.80           H  
ATOM    507 1HB  CYS A  31       8.889 -16.452  13.274  1.00  9.12           H  
ATOM    508 2HB  CYS A  31      10.266 -16.209  14.334  1.00  9.12           H  
ATOM    509  HG  CYS A  31       8.161 -16.514  15.752  1.00  9.12           H  
ATOM    510  N   TRP A  32      12.126 -15.180  12.599  1.00  7.40           N  
ATOM    511  CA  TRP A  32      13.262 -15.685  11.822  1.00  7.44           C  
ATOM    512  C   TRP A  32      12.882 -16.959  11.060  1.00  7.34           C  
ATOM    513  O   TRP A  32      13.363 -17.206   9.951  1.00  7.38           O  
ATOM    514  CB  TRP A  32      14.457 -15.952  12.725  1.00  7.73           C  
ATOM    515  CG  TRP A  32      15.687 -16.340  11.981  1.00  7.73           C  
ATOM    516  CD1 TRP A  32      16.624 -15.481  11.488  1.00  7.73           C  
ATOM    517  CD2 TRP A  32      16.141 -17.669  11.640  1.00  7.73           C  
ATOM    518  NE1 TRP A  32      17.624 -16.176  10.875  1.00  7.73           N  
ATOM    519  CE2 TRP A  32      17.345 -17.517  10.947  1.00  7.73           C  
ATOM    520  CE3 TRP A  32      15.632 -18.959  11.866  1.00  7.73           C  
ATOM    521  CZ2 TRP A  32      18.055 -18.600  10.469  1.00  7.73           C  
ATOM    522  CZ3 TRP A  32      16.343 -20.044  11.387  1.00  7.73           C  
ATOM    523  CH2 TRP A  32      17.526 -19.870  10.704  1.00  7.73           C  
ATOM    524  H   TRP A  32      12.270 -14.970  13.578  1.00  8.88           H  
ATOM    525  HA  TRP A  32      13.545 -14.924  11.098  1.00  8.93           H  
ATOM    526 1HB  TRP A  32      14.679 -15.061  13.310  1.00  9.28           H  
ATOM    527 2HB  TRP A  32      14.210 -16.753  13.425  1.00  9.28           H  
ATOM    528  HD1 TRP A  32      16.587 -14.398  11.579  1.00  9.28           H  
ATOM    529  HE1 TRP A  32      18.448 -15.773  10.447  1.00  9.28           H  
ATOM    530  HE3 TRP A  32      14.698 -19.103  12.407  1.00  9.28           H  
ATOM    531  HZ2 TRP A  32      18.993 -18.482   9.929  1.00  9.28           H  
ATOM    532  HZ3 TRP A  32      15.941 -21.039  11.564  1.00  9.28           H  
ATOM    533  HH2 TRP A  32      18.060 -20.744  10.339  1.00  9.28           H  
ATOM    534  N   GLU A  33      12.100 -17.830  11.688  1.00  7.29           N  
ATOM    535  CA  GLU A  33      11.672 -19.058  11.044  1.00  7.26           C  
ATOM    536  C   GLU A  33      10.850 -18.806   9.764  1.00  7.18           C  
ATOM    537  O   GLU A  33      10.939 -19.597   8.820  1.00  7.20           O  
ATOM    538  CB  GLU A  33      10.895 -19.903  12.045  1.00  7.52           C  
ATOM    539  CG  GLU A  33      11.775 -20.439  13.188  1.00  7.52           C  
ATOM    540  CD  GLU A  33      12.030 -19.427  14.286  1.00  7.52           C  
ATOM    541  OE1 GLU A  33      11.508 -18.332  14.200  1.00  7.52           O  
ATOM    542  OE2 GLU A  33      12.753 -19.737  15.195  1.00  7.52           O  
ATOM    543  H   GLU A  33      11.776 -17.642  12.640  1.00  8.75           H  
ATOM    544  HA  GLU A  33      12.566 -19.613  10.762  1.00  8.71           H  
ATOM    545 1HB  GLU A  33      10.088 -19.310  12.475  1.00  9.02           H  
ATOM    546 2HB  GLU A  33      10.445 -20.752  11.533  1.00  9.02           H  
ATOM    547 1HG  GLU A  33      11.295 -21.314  13.621  1.00  9.02           H  
ATOM    548 2HG  GLU A  33      12.731 -20.756  12.767  1.00  9.02           H  
ATOM    549  N   ASN A  34      10.056 -17.719   9.715  1.00  7.14           N  
ATOM    550  CA  ASN A  34       9.261 -17.408   8.529  1.00  7.10           C  
ATOM    551  C   ASN A  34      10.189 -16.879   7.448  1.00  7.11           C  
ATOM    552  O   ASN A  34       9.982 -17.117   6.252  1.00  7.12           O  
ATOM    553  CB  ASN A  34       8.160 -16.417   8.837  1.00  7.29           C  
ATOM    554  CG  ASN A  34       7.061 -17.035   9.640  1.00  7.29           C  
ATOM    555  OD1 ASN A  34       6.917 -18.266   9.679  1.00  7.29           O  
ATOM    556  ND2 ASN A  34       6.268 -16.214  10.275  1.00  7.29           N  
ATOM    557  H   ASN A  34      10.023 -17.077  10.502  1.00  8.57           H  
ATOM    558  HA  ASN A  34       8.811 -18.326   8.152  1.00  8.52           H  
ATOM    559 1HB  ASN A  34       8.576 -15.584   9.399  1.00  8.75           H  
ATOM    560 2HB  ASN A  34       7.750 -16.012   7.912  1.00  8.75           H  
ATOM    561 1HD2 ASN A  34       5.511 -16.575  10.822  1.00  8.75           H  
ATOM    562 2HD2 ASN A  34       6.399 -15.224  10.190  1.00  8.75           H  
ATOM    563  N   VAL A  35      11.246 -16.201   7.900  1.00  7.18           N  
ATOM    564  CA  VAL A  35      12.249 -15.685   6.986  1.00  7.28           C  
ATOM    565  C   VAL A  35      12.905 -16.876   6.328  1.00  7.30           C  
ATOM    566  O   VAL A  35      13.058 -16.909   5.104  1.00  7.32           O  
ATOM    567  CB  VAL A  35      13.325 -14.874   7.730  1.00  7.48           C  
ATOM    568  CG1 VAL A  35      14.452 -14.521   6.786  1.00  7.48           C  
ATOM    569  CG2 VAL A  35      12.683 -13.660   8.354  1.00  7.48           C  
ATOM    570  H   VAL A  35      11.280 -16.009   8.905  1.00  8.62           H  
ATOM    571  HA  VAL A  35      11.774 -15.072   6.235  1.00  8.74           H  
ATOM    572  HB  VAL A  35      13.762 -15.466   8.497  1.00  8.98           H  
ATOM    573 1HG1 VAL A  35      15.187 -13.976   7.331  1.00  8.98           H  
ATOM    574 2HG1 VAL A  35      14.909 -15.421   6.381  1.00  8.98           H  
ATOM    575 3HG1 VAL A  35      14.089 -13.929   5.988  1.00  8.98           H  
ATOM    576 1HG2 VAL A  35      13.425 -13.095   8.889  1.00  8.98           H  
ATOM    577 2HG2 VAL A  35      12.249 -13.057   7.589  1.00  8.98           H  
ATOM    578 3HG2 VAL A  35      11.903 -13.965   9.044  1.00  8.98           H  
ATOM    579  N   THR A  36      13.247 -17.874   7.136  1.00  7.34           N  
ATOM    580  CA  THR A  36      13.849 -19.079   6.627  1.00  7.45           C  
ATOM    581  C   THR A  36      12.924 -19.732   5.625  1.00  7.39           C  
ATOM    582  O   THR A  36      13.359 -20.060   4.528  1.00  7.47           O  
ATOM    583  CB  THR A  36      14.219 -20.048   7.762  1.00  7.72           C  
ATOM    584  OG1 THR A  36      15.180 -19.435   8.600  1.00  7.72           O  
ATOM    585  CG2 THR A  36      14.807 -21.303   7.201  1.00  7.72           C  
ATOM    586  H   THR A  36      13.110 -17.761   8.144  1.00  8.81           H  
ATOM    587  HA  THR A  36      14.756 -18.817   6.101  1.00  8.94           H  
ATOM    588  HB  THR A  36      13.339 -20.291   8.345  1.00  9.26           H  
ATOM    589  HG1 THR A  36      14.784 -18.675   9.062  1.00  9.26           H  
ATOM    590 1HG2 THR A  36      15.076 -21.972   8.014  1.00  9.26           H  
ATOM    591 2HG2 THR A  36      14.078 -21.782   6.574  1.00  9.26           H  
ATOM    592 3HG2 THR A  36      15.694 -21.063   6.617  1.00  9.26           H  
ATOM    593  N   LYS A  37      11.634 -19.871   5.927  1.00  7.28           N  
ATOM    594  CA  LYS A  37      10.755 -20.495   4.944  1.00  7.31           C  
ATOM    595  C   LYS A  37      10.796 -19.760   3.592  1.00  7.27           C  
ATOM    596  O   LYS A  37      10.859 -20.410   2.539  1.00  7.34           O  
ATOM    597  CB  LYS A  37       9.321 -20.542   5.474  1.00  7.55           C  
ATOM    598  CG  LYS A  37       9.104 -21.546   6.605  1.00  7.55           C  
ATOM    599  CD  LYS A  37       7.667 -21.504   7.149  1.00  7.55           C  
ATOM    600  CE  LYS A  37       7.484 -22.500   8.296  1.00  7.55           C  
ATOM    601  NZ  LYS A  37       6.102 -22.456   8.882  1.00  7.55           N  
ATOM    602  H   LYS A  37      11.291 -19.607   6.856  1.00  8.74           H  
ATOM    603  HA  LYS A  37      11.098 -21.513   4.779  1.00  8.77           H  
ATOM    604 1HB  LYS A  37       9.044 -19.557   5.844  1.00  9.06           H  
ATOM    605 2HB  LYS A  37       8.641 -20.791   4.660  1.00  9.06           H  
ATOM    606 1HG  LYS A  37       9.313 -22.548   6.232  1.00  9.06           H  
ATOM    607 2HG  LYS A  37       9.796 -21.336   7.415  1.00  9.06           H  
ATOM    608 1HD  LYS A  37       7.451 -20.497   7.522  1.00  9.06           H  
ATOM    609 2HD  LYS A  37       6.964 -21.737   6.353  1.00  9.06           H  
ATOM    610 1HE  LYS A  37       7.674 -23.504   7.921  1.00  9.06           H  
ATOM    611 2HE  LYS A  37       8.207 -22.272   9.082  1.00  9.06           H  
ATOM    612 1HZ  LYS A  37       6.035 -23.134   9.628  1.00  9.06           H  
ATOM    613 2HZ  LYS A  37       5.907 -21.535   9.258  1.00  9.06           H  
ATOM    614 3HZ  LYS A  37       5.424 -22.676   8.169  1.00  9.06           H  
ATOM    615  N   ALA A  38      10.783 -18.415   3.611  1.00  7.22           N  
ATOM    616  CA  ALA A  38      10.849 -17.641   2.365  1.00  7.24           C  
ATOM    617  C   ALA A  38      12.161 -17.885   1.594  1.00  7.31           C  
ATOM    618  O   ALA A  38      12.166 -18.065   0.367  1.00  7.36           O  
ATOM    619  CB  ALA A  38      10.720 -16.161   2.681  1.00  7.46           C  
ATOM    620  H   ALA A  38      10.672 -17.933   4.513  1.00  8.66           H  
ATOM    621  HA  ALA A  38      10.020 -17.951   1.732  1.00  8.69           H  
ATOM    622 1HB  ALA A  38      10.739 -15.584   1.759  1.00  8.95           H  
ATOM    623 2HB  ALA A  38       9.780 -15.991   3.204  1.00  8.95           H  
ATOM    624 3HB  ALA A  38      11.546 -15.858   3.316  1.00  8.95           H  
ATOM    625  N   PHE A  39      13.268 -17.935   2.327  1.00  7.38           N  
ATOM    626  CA  PHE A  39      14.568 -18.177   1.722  1.00  7.53           C  
ATOM    627  C   PHE A  39      14.700 -19.617   1.218  1.00  7.58           C  
ATOM    628  O   PHE A  39      15.302 -19.863   0.167  1.00  7.74           O  
ATOM    629  CB  PHE A  39      15.653 -17.786   2.706  1.00  7.82           C  
ATOM    630  CG  PHE A  39      15.963 -16.269   2.710  1.00  7.82           C  
ATOM    631  CD1 PHE A  39      15.096 -15.313   3.224  1.00  7.82           C  
ATOM    632  CD2 PHE A  39      17.156 -15.821   2.230  1.00  7.82           C  
ATOM    633  CE1 PHE A  39      15.439 -13.979   3.226  1.00  7.82           C  
ATOM    634  CE2 PHE A  39      17.481 -14.501   2.241  1.00  7.82           C  
ATOM    635  CZ  PHE A  39      16.630 -13.579   2.732  1.00  7.82           C  
ATOM    636  H   PHE A  39      13.203 -17.739   3.332  1.00  8.86           H  
ATOM    637  HA  PHE A  39      14.668 -17.517   0.863  1.00  9.04           H  
ATOM    638 1HB  PHE A  39      15.320 -18.074   3.697  1.00  9.38           H  
ATOM    639 2HB  PHE A  39      16.570 -18.333   2.490  1.00  9.38           H  
ATOM    640  HD1 PHE A  39      14.145 -15.607   3.616  1.00  9.38           H  
ATOM    641  HD2 PHE A  39      17.875 -16.527   1.841  1.00  9.38           H  
ATOM    642  HE1 PHE A  39      14.761 -13.259   3.619  1.00  9.38           H  
ATOM    643  HE2 PHE A  39      18.445 -14.202   1.853  1.00  9.38           H  
ATOM    644  HZ  PHE A  39      16.912 -12.530   2.727  1.00  9.38           H  
ATOM    645  N   LEU A  40      14.151 -20.587   1.945  1.00  7.51           N  
ATOM    646  CA  LEU A  40      14.216 -21.963   1.482  1.00  7.65           C  
ATOM    647  C   LEU A  40      13.422 -22.091   0.190  1.00  7.61           C  
ATOM    648  O   LEU A  40      13.883 -22.712  -0.769  1.00  7.78           O  
ATOM    649  CB  LEU A  40      13.638 -22.929   2.528  1.00  7.99           C  
ATOM    650  CG  LEU A  40      14.435 -23.121   3.846  1.00  7.99           C  
ATOM    651  CD1 LEU A  40      13.576 -23.937   4.806  1.00  7.99           C  
ATOM    652  CD2 LEU A  40      15.755 -23.829   3.587  1.00  7.99           C  
ATOM    653  H   LEU A  40      13.713 -20.360   2.832  1.00  9.01           H  
ATOM    654  HA  LEU A  40      15.250 -22.216   1.272  1.00  9.18           H  
ATOM    655 1HB  LEU A  40      12.651 -22.558   2.805  1.00  9.59           H  
ATOM    656 2HB  LEU A  40      13.516 -23.906   2.067  1.00  9.59           H  
ATOM    657  HG  LEU A  40      14.637 -22.160   4.288  1.00  9.59           H  
ATOM    658 1HD1 LEU A  40      14.109 -24.073   5.747  1.00  9.59           H  
ATOM    659 2HD1 LEU A  40      12.642 -23.413   4.998  1.00  9.59           H  
ATOM    660 3HD1 LEU A  40      13.363 -24.909   4.371  1.00  9.59           H  
ATOM    661 1HD2 LEU A  40      16.284 -23.953   4.533  1.00  9.59           H  
ATOM    662 2HD2 LEU A  40      15.566 -24.806   3.146  1.00  9.59           H  
ATOM    663 3HD2 LEU A  40      16.373 -23.241   2.916  1.00  9.59           H  
ATOM    664  N   THR A  41      12.279 -21.408   0.125  1.00  7.48           N  
ATOM    665  CA  THR A  41      11.385 -21.428  -1.031  1.00  7.53           C  
ATOM    666  C   THR A  41      12.117 -20.995  -2.295  1.00  7.49           C  
ATOM    667  O   THR A  41      11.985 -21.631  -3.341  1.00  7.61           O  
ATOM    668  CB  THR A  41      10.146 -20.530  -0.800  1.00  7.85           C  
ATOM    669  OG1 THR A  41       9.395 -21.026   0.327  1.00  7.85           O  
ATOM    670  CG2 THR A  41       9.254 -20.524  -2.036  1.00  7.85           C  
ATOM    671  H   THR A  41      11.964 -20.918   0.961  1.00  8.98           H  
ATOM    672  HA  THR A  41      11.037 -22.448  -1.174  1.00  9.04           H  
ATOM    673  HB  THR A  41      10.461 -19.519  -0.592  1.00  9.42           H  
ATOM    674  HG1 THR A  41       9.905 -20.881   1.154  1.00  9.42           H  
ATOM    675 1HG2 THR A  41       8.390 -19.892  -1.847  1.00  9.42           H  
ATOM    676 2HG2 THR A  41       9.800 -20.134  -2.895  1.00  9.42           H  
ATOM    677 3HG2 THR A  41       8.926 -21.539  -2.248  1.00  9.42           H  
ATOM    678  N   ASN A  42      12.932 -19.944  -2.186  1.00  7.44           N  
ATOM    679  CA  ASN A  42      13.690 -19.435  -3.332  1.00  7.46           C  
ATOM    680  C   ASN A  42      15.097 -20.050  -3.465  1.00  7.47           C  
ATOM    681  O   ASN A  42      15.862 -19.625  -4.330  1.00  7.48           O  
ATOM    682  CB  ASN A  42      13.832 -17.917  -3.232  1.00  7.77           C  
ATOM    683  CG  ASN A  42      12.555 -17.137  -3.488  1.00  7.77           C  
ATOM    684  OD1 ASN A  42      12.119 -16.958  -4.642  1.00  7.77           O  
ATOM    685  ND2 ASN A  42      11.945 -16.673  -2.426  1.00  7.77           N  
ATOM    686  H   ASN A  42      12.942 -19.438  -1.295  1.00  8.93           H  
ATOM    687  HA  ASN A  42      13.142 -19.681  -4.240  1.00  8.95           H  
ATOM    688 1HB  ASN A  42      14.193 -17.668  -2.228  1.00  9.32           H  
ATOM    689 2HB  ASN A  42      14.592 -17.576  -3.938  1.00  9.32           H  
ATOM    690 1HD2 ASN A  42      11.095 -16.154  -2.518  1.00  9.32           H  
ATOM    691 2HD2 ASN A  42      12.327 -16.853  -1.508  1.00  9.32           H  
ATOM    692  N   ASP A  43      15.414 -21.091  -2.685  1.00  7.59           N  
ATOM    693  CA  ASP A  43      16.719 -21.770  -2.678  1.00  7.66           C  
ATOM    694  C   ASP A  43      17.906 -20.841  -2.369  1.00  7.60           C  
ATOM    695  O   ASP A  43      18.943 -20.920  -3.030  1.00  7.65           O  
ATOM    696  CB  ASP A  43      16.976 -22.466  -4.039  1.00  8.03           C  
ATOM    697  CG  ASP A  43      18.080 -23.601  -4.003  1.00  8.03           C  
ATOM    698  OD1 ASP A  43      18.269 -24.189  -2.964  1.00  8.03           O  
ATOM    699  OD2 ASP A  43      18.688 -23.880  -5.039  1.00  8.03           O  
ATOM    700  H   ASP A  43      14.723 -21.447  -2.020  1.00  9.11           H  
ATOM    701  HA  ASP A  43      16.683 -22.536  -1.902  1.00  9.19           H  
ATOM    702 1HB  ASP A  43      16.041 -22.897  -4.400  1.00  9.64           H  
ATOM    703 2HB  ASP A  43      17.286 -21.712  -4.768  1.00  9.64           H  
ATOM    704  N   THR A  44      17.762 -19.990  -1.339  1.00  7.55           N  
ATOM    705  CA  THR A  44      18.819 -19.064  -0.929  1.00  7.54           C  
ATOM    706  C   THR A  44      19.171 -19.170   0.578  1.00  7.47           C  
ATOM    707  O   THR A  44      18.417 -19.747   1.366  1.00  7.45           O  
ATOM    708  CB  THR A  44      18.394 -17.620  -1.253  1.00  7.89           C  
ATOM    709  OG1 THR A  44      17.251 -17.297  -0.490  1.00  7.89           O  
ATOM    710  CG2 THR A  44      18.014 -17.478  -2.725  1.00  7.89           C  
ATOM    711  H   THR A  44      16.872 -19.966  -0.834  1.00  9.06           H  
ATOM    712  HA  THR A  44      19.720 -19.296  -1.495  1.00  9.05           H  
ATOM    713  HB  THR A  44      19.212 -16.937  -1.012  1.00  9.47           H  
ATOM    714  HG1 THR A  44      17.442 -17.405   0.437  1.00  9.47           H  
ATOM    715 1HG2 THR A  44      17.710 -16.469  -2.941  1.00  9.47           H  
ATOM    716 2HG2 THR A  44      18.842 -17.735  -3.340  1.00  9.47           H  
ATOM    717 3HG2 THR A  44      17.204 -18.135  -2.946  1.00  9.47           H  
ATOM    718  N   THR A  45      20.315 -18.585   0.967  1.00  7.48           N  
ATOM    719  CA  THR A  45      20.819 -18.540   2.347  1.00  7.47           C  
ATOM    720  C   THR A  45      20.275 -17.348   3.125  1.00  7.46           C  
ATOM    721  O   THR A  45      20.280 -16.219   2.625  1.00  7.55           O  
ATOM    722  CB  THR A  45      22.375 -18.466   2.377  1.00  7.80           C  
ATOM    723  OG1 THR A  45      22.936 -19.614   1.729  1.00  7.80           O  
ATOM    724  CG2 THR A  45      22.882 -18.439   3.828  1.00  7.80           C  
ATOM    725  H   THR A  45      20.893 -18.162   0.242  1.00  8.98           H  
ATOM    726  HA  THR A  45      20.505 -19.452   2.855  1.00  8.96           H  
ATOM    727  HB  THR A  45      22.711 -17.566   1.855  1.00  9.36           H  
ATOM    728  HG1 THR A  45      22.978 -19.445   0.753  1.00  9.36           H  
ATOM    729 1HG2 THR A  45      23.968 -18.400   3.817  1.00  9.36           H  
ATOM    730 2HG2 THR A  45      22.509 -17.573   4.357  1.00  9.36           H  
ATOM    731 3HG2 THR A  45      22.561 -19.342   4.342  1.00  9.36           H  
ATOM    732  N   VAL A  46      19.843 -17.562   4.368  1.00  7.39           N  
ATOM    733  CA  VAL A  46      19.356 -16.420   5.130  1.00  7.44           C  
ATOM    734  C   VAL A  46      20.511 -15.637   5.720  1.00  7.42           C  
ATOM    735  O   VAL A  46      20.975 -15.936   6.824  1.00  7.41           O  
ATOM    736  CB  VAL A  46      18.453 -16.843   6.322  1.00  7.73           C  
ATOM    737  CG1 VAL A  46      17.951 -15.600   7.073  1.00  7.73           C  
ATOM    738  CG2 VAL A  46      17.278 -17.615   5.870  1.00  7.73           C  
ATOM    739  H   VAL A  46      19.859 -18.494   4.761  1.00  8.87           H  
ATOM    740  HA  VAL A  46      18.796 -15.762   4.472  1.00  8.93           H  
ATOM    741  HB  VAL A  46      19.044 -17.445   7.011  1.00  9.28           H  
ATOM    742 1HG1 VAL A  46      17.326 -15.910   7.913  1.00  9.28           H  
ATOM    743 2HG1 VAL A  46      18.777 -15.006   7.452  1.00  9.28           H  
ATOM    744 3HG1 VAL A  46      17.363 -14.995   6.388  1.00  9.28           H  
ATOM    745 1HG2 VAL A  46      16.692 -17.885   6.748  1.00  9.28           H  
ATOM    746 2HG2 VAL A  46      16.698 -16.997   5.228  1.00  9.28           H  
ATOM    747 3HG2 VAL A  46      17.590 -18.514   5.343  1.00  9.28           H  
ATOM    748  N   LEU A  47      20.954 -14.619   5.013  1.00  7.46           N  
ATOM    749  CA  LEU A  47      22.019 -13.759   5.481  1.00  7.44           C  
ATOM    750  C   LEU A  47      21.325 -12.505   5.964  1.00  7.47           C  
ATOM    751  O   LEU A  47      20.152 -12.313   5.647  1.00  7.56           O  
ATOM    752  CB  LEU A  47      23.004 -13.450   4.354  1.00  7.76           C  
ATOM    753  CG  LEU A  47      23.673 -14.625   3.671  1.00  7.76           C  
ATOM    754  CD1 LEU A  47      24.481 -14.083   2.521  1.00  7.76           C  
ATOM    755  CD2 LEU A  47      24.558 -15.385   4.655  1.00  7.76           C  
ATOM    756  H   LEU A  47      20.562 -14.440   4.074  1.00  8.95           H  
ATOM    757  HA  LEU A  47      22.531 -14.218   6.326  1.00  8.93           H  
ATOM    758 1HB  LEU A  47      22.463 -12.964   3.576  1.00  9.31           H  
ATOM    759 2HB  LEU A  47      23.769 -12.772   4.721  1.00  9.31           H  
ATOM    760  HG  LEU A  47      22.911 -15.294   3.267  1.00  9.31           H  
ATOM    761 1HD1 LEU A  47      24.956 -14.906   1.989  1.00  9.31           H  
ATOM    762 2HD1 LEU A  47      23.817 -13.550   1.850  1.00  9.31           H  
ATOM    763 3HD1 LEU A  47      25.242 -13.399   2.893  1.00  9.31           H  
ATOM    764 1HD2 LEU A  47      25.038 -16.213   4.138  1.00  9.31           H  
ATOM    765 2HD2 LEU A  47      25.323 -14.719   5.054  1.00  9.31           H  
ATOM    766 3HD2 LEU A  47      23.957 -15.778   5.474  1.00  9.31           H  
ATOM    767  N   SER A  48      22.001 -11.647   6.706  1.00  7.44           N  
ATOM    768  CA  SER A  48      21.375 -10.395   7.125  1.00  7.49           C  
ATOM    769  C   SER A  48      22.402  -9.283   7.176  1.00  7.47           C  
ATOM    770  O   SER A  48      23.609  -9.545   7.213  1.00  7.47           O  
ATOM    771  CB  SER A  48      20.703 -10.557   8.474  1.00  7.80           C  
ATOM    772  OG  SER A  48      21.641 -10.817   9.484  1.00  7.80           O  
ATOM    773  H   SER A  48      22.954 -11.838   6.981  1.00  8.93           H  
ATOM    774  HA  SER A  48      20.621 -10.118   6.400  1.00  8.99           H  
ATOM    775 1HB  SER A  48      20.142  -9.647   8.710  1.00  9.36           H  
ATOM    776 2HB  SER A  48      19.986 -11.374   8.422  1.00  9.36           H  
ATOM    777  HG  SER A  48      21.135 -10.916  10.293  1.00  9.36           H  
ATOM    778  N   ALA A  49      21.927  -8.035   7.139  1.00  7.56           N  
ATOM    779  CA  ALA A  49      22.837  -6.897   7.221  1.00  7.66           C  
ATOM    780  C   ALA A  49      22.175  -5.617   7.669  1.00  7.70           C  
ATOM    781  O   ALA A  49      20.981  -5.379   7.443  1.00  7.81           O  
ATOM    782  CB  ALA A  49      23.482  -6.617   5.872  1.00  8.02           C  
ATOM    783  H   ALA A  49      20.913  -7.893   7.081  1.00  9.07           H  
ATOM    784  HA  ALA A  49      23.610  -7.147   7.947  1.00  9.19           H  
ATOM    785 1HB  ALA A  49      24.181  -5.785   5.971  1.00  9.62           H  
ATOM    786 2HB  ALA A  49      24.019  -7.501   5.538  1.00  9.62           H  
ATOM    787 3HB  ALA A  49      22.713  -6.355   5.146  1.00  9.62           H  
ATOM    788  N   TYR A  50      22.995  -4.757   8.255  1.00  7.82           N  
ATOM    789  CA  TYR A  50      22.578  -3.426   8.606  1.00  7.93           C  
ATOM    790  C   TYR A  50      23.694  -2.438   8.252  1.00  7.78           C  
ATOM    791  O   TYR A  50      24.697  -2.380   8.963  1.00  7.91           O  
ATOM    792  CB  TYR A  50      22.270  -3.384  10.095  1.00  8.39           C  
ATOM    793  CG  TYR A  50      21.695  -2.094  10.613  1.00  8.39           C  
ATOM    794  CD1 TYR A  50      20.722  -1.408   9.924  1.00  8.39           C  
ATOM    795  CD2 TYR A  50      22.142  -1.607  11.821  1.00  8.39           C  
ATOM    796  CE1 TYR A  50      20.204  -0.269  10.446  1.00  8.39           C  
ATOM    797  CE2 TYR A  50      21.608  -0.456  12.345  1.00  8.39           C  
ATOM    798  CZ  TYR A  50      20.628   0.210  11.663  1.00  8.39           C  
ATOM    799  OH  TYR A  50      20.074   1.362  12.212  1.00  8.39           O  
ATOM    800  H   TYR A  50      23.950  -5.038   8.442  1.00  9.38           H  
ATOM    801  HA  TYR A  50      21.668  -3.196   8.068  1.00  9.52           H  
ATOM    802 1HB  TYR A  50      21.571  -4.178  10.330  1.00 10.07           H  
ATOM    803 2HB  TYR A  50      23.185  -3.590  10.655  1.00 10.07           H  
ATOM    804  HD1 TYR A  50      20.340  -1.756   8.973  1.00 10.07           H  
ATOM    805  HD2 TYR A  50      22.915  -2.145  12.368  1.00 10.07           H  
ATOM    806  HE1 TYR A  50      19.446   0.249   9.900  1.00 10.07           H  
ATOM    807  HE2 TYR A  50      21.958  -0.080  13.306  1.00 10.07           H  
ATOM    808  HH  TYR A  50      19.198   1.570  11.790  1.00 10.07           H  
ATOM    809  N   PRO A  51      23.594  -1.722   7.127  1.00  7.81           N  
ATOM    810  CA  PRO A  51      24.534  -0.724   6.678  1.00  7.91           C  
ATOM    811  C   PRO A  51      24.601   0.398   7.723  1.00  7.98           C  
ATOM    812  O   PRO A  51      23.566   0.709   8.320  1.00  8.06           O  
ATOM    813  CB  PRO A  51      23.912  -0.241   5.361  1.00  8.54           C  
ATOM    814  CG  PRO A  51      23.062  -1.391   4.911  1.00  8.54           C  
ATOM    815  CD  PRO A  51      22.547  -2.020   6.170  1.00  8.54           C  
ATOM    816  HA  PRO A  51      25.483  -1.229   6.504  1.00  9.49           H  
ATOM    817 1HB  PRO A  51      23.338   0.684   5.519  1.00 10.25           H  
ATOM    818 2HB  PRO A  51      24.700   0.002   4.638  1.00 10.25           H  
ATOM    819 1HG  PRO A  51      22.280  -1.029   4.244  1.00 10.25           H  
ATOM    820 2HG  PRO A  51      23.647  -2.101   4.345  1.00 10.25           H  
ATOM    821 1HD  PRO A  51      21.659  -1.560   6.491  1.00 10.25           H  
ATOM    822 2HD  PRO A  51      22.435  -3.101   5.995  1.00 10.25           H  
ATOM    823  N   PRO A  52      25.769   1.050   7.909  1.00  8.19           N  
ATOM    824  CA  PRO A  52      26.032   2.190   8.790  1.00  8.47           C  
ATOM    825  C   PRO A  52      24.994   3.307   8.741  1.00  8.48           C  
ATOM    826  O   PRO A  52      24.857   4.068   9.696  1.00  8.50           O  
ATOM    827  CB  PRO A  52      27.380   2.696   8.262  1.00  9.37           C  
ATOM    828  CG  PRO A  52      28.060   1.467   7.733  1.00  9.37           C  
ATOM    829  CD  PRO A  52      26.960   0.616   7.150  1.00  9.37           C  
ATOM    830  HA  PRO A  52      26.137   1.823   9.821  1.00 10.16           H  
ATOM    831 1HB  PRO A  52      27.215   3.466   7.491  1.00 11.24           H  
ATOM    832 2HB  PRO A  52      27.941   3.177   9.077  1.00 11.24           H  
ATOM    833 1HG  PRO A  52      28.815   1.753   6.982  1.00 11.24           H  
ATOM    834 2HG  PRO A  52      28.601   0.957   8.544  1.00 11.24           H  
ATOM    835 1HD  PRO A  52      26.838   0.795   6.071  1.00 11.24           H  
ATOM    836 2HD  PRO A  52      27.214  -0.424   7.394  1.00 11.24           H  
ATOM    837  N   ASN A  53      24.297   3.432   7.615  1.00  8.59           N  
ATOM    838  CA  ASN A  53      23.313   4.466   7.445  1.00  8.68           C  
ATOM    839  C   ASN A  53      21.972   3.983   6.873  1.00  8.52           C  
ATOM    840  O   ASN A  53      21.345   4.663   6.053  1.00  8.69           O  
ATOM    841  CB  ASN A  53      23.976   5.528   6.610  1.00  9.45           C  
ATOM    842  CG  ASN A  53      24.457   4.940   5.315  1.00  9.45           C  
ATOM    843  OD1 ASN A  53      24.365   3.711   5.110  1.00  9.45           O  
ATOM    844  ND2 ASN A  53      24.997   5.765   4.451  1.00  9.45           N  
ATOM    845  H   ASN A  53      24.436   2.801   6.837  1.00 10.31           H  
ATOM    846  HA  ASN A  53      23.096   4.888   8.427  1.00 10.42           H  
ATOM    847 1HB  ASN A  53      23.275   6.338   6.408  1.00 11.34           H  
ATOM    848 2HB  ASN A  53      24.823   5.948   7.155  1.00 11.34           H  
ATOM    849 1HD2 ASN A  53      25.344   5.416   3.578  1.00 11.34           H  
ATOM    850 2HD2 ASN A  53      25.059   6.740   4.658  1.00 11.34           H  
ATOM    851  N   MET A  54      21.491   2.853   7.396  1.00  8.38           N  
ATOM    852  CA  MET A  54      20.160   2.296   7.111  1.00  8.47           C  
ATOM    853  C   MET A  54      19.253   2.541   8.334  1.00  8.24           C  
ATOM    854  O   MET A  54      19.756   2.703   9.440  1.00  8.46           O  
ATOM    855  CB  MET A  54      20.255   0.817   6.736  1.00  9.15           C  
ATOM    856  CG  MET A  54      18.889   0.122   6.461  1.00  9.15           C  
ATOM    857  SD  MET A  54      18.998  -1.617   5.955  1.00  9.15           S  
ATOM    858  CE  MET A  54      19.190  -1.556   4.203  1.00  9.15           C  
ATOM    859  H   MET A  54      22.110   2.317   8.017  1.00 10.06           H  
ATOM    860  HA  MET A  54      19.731   2.832   6.265  1.00 10.16           H  
ATOM    861 1HB  MET A  54      20.854   0.728   5.839  1.00 10.98           H  
ATOM    862 2HB  MET A  54      20.777   0.292   7.532  1.00 10.98           H  
ATOM    863 1HG  MET A  54      18.298   0.142   7.358  1.00 10.98           H  
ATOM    864 2HG  MET A  54      18.352   0.665   5.684  1.00 10.98           H  
ATOM    865 1HE  MET A  54      19.274  -2.561   3.817  1.00 10.98           H  
ATOM    866 2HE  MET A  54      18.310  -1.086   3.779  1.00 10.98           H  
ATOM    867 3HE  MET A  54      20.068  -0.991   3.947  1.00 10.98           H  
ATOM    868  N   GLY A  55      17.928   2.612   8.146  1.00  7.98           N  
ATOM    869  CA  GLY A  55      17.011   2.794   9.283  1.00  7.96           C  
ATOM    870  C   GLY A  55      17.089   1.657  10.311  1.00  8.03           C  
ATOM    871  O   GLY A  55      17.490   1.880  11.459  1.00  8.29           O  
ATOM    872  H   GLY A  55      17.550   2.524   7.216  1.00  9.58           H  
ATOM    873 1HA  GLY A  55      17.243   3.737   9.773  1.00  9.55           H  
ATOM    874 2HA  GLY A  55      15.992   2.881   8.906  1.00  9.55           H  
ATOM    875  N   ASN A  56      16.792   0.424   9.886  1.00  7.99           N  
ATOM    876  CA  ASN A  56      16.868  -0.743  10.769  1.00  8.17           C  
ATOM    877  C   ASN A  56      17.370  -1.916   9.927  1.00  7.97           C  
ATOM    878  O   ASN A  56      17.561  -1.759   8.730  1.00  7.90           O  
ATOM    879  CB  ASN A  56      15.514  -1.015  11.402  1.00  8.70           C  
ATOM    880  CG  ASN A  56      15.619  -1.692  12.735  1.00  8.70           C  
ATOM    881  OD1 ASN A  56      16.563  -2.457  12.964  1.00  8.70           O  
ATOM    882  ND2 ASN A  56      14.684  -1.428  13.614  1.00  8.70           N  
ATOM    883  H   ASN A  56      16.461   0.293   8.940  1.00  9.59           H  
ATOM    884  HA  ASN A  56      17.596  -0.564  11.558  1.00  9.80           H  
ATOM    885 1HB  ASN A  56      14.968  -0.082  11.526  1.00 10.44           H  
ATOM    886 2HB  ASN A  56      14.930  -1.654  10.733  1.00 10.44           H  
ATOM    887 1HD2 ASN A  56      14.714  -1.861  14.519  1.00 10.44           H  
ATOM    888 2HD2 ASN A  56      13.941  -0.804  13.383  1.00 10.44           H  
ATOM    889  N   ASP A  57      17.551  -3.099  10.501  1.00  7.98           N  
ATOM    890  CA  ASP A  57      18.124  -4.186   9.700  1.00  7.88           C  
ATOM    891  C   ASP A  57      17.181  -4.825   8.677  1.00  7.74           C  
ATOM    892  O   ASP A  57      15.956  -4.773   8.805  1.00  7.89           O  
ATOM    893  CB  ASP A  57      18.724  -5.261  10.609  1.00  8.40           C  
ATOM    894  CG  ASP A  57      17.724  -5.964  11.495  1.00  8.40           C  
ATOM    895  OD1 ASP A  57      17.464  -5.457  12.559  1.00  8.40           O  
ATOM    896  OD2 ASP A  57      17.258  -7.018  11.134  1.00  8.40           O  
ATOM    897  H   ASP A  57      17.345  -3.221  11.497  1.00  9.58           H  
ATOM    898  HA  ASP A  57      18.949  -3.765   9.127  1.00  9.46           H  
ATOM    899 1HB  ASP A  57      19.239  -6.003   9.991  1.00 10.08           H  
ATOM    900 2HB  ASP A  57      19.472  -4.800  11.250  1.00 10.08           H  
ATOM    901  N   VAL A  58      17.792  -5.439   7.653  1.00  7.59           N  
ATOM    902  CA  VAL A  58      17.077  -6.188   6.615  1.00  7.52           C  
ATOM    903  C   VAL A  58      17.714  -7.550   6.378  1.00  7.49           C  
ATOM    904  O   VAL A  58      18.856  -7.792   6.787  1.00  7.51           O  
ATOM    905  CB  VAL A  58      17.062  -5.425   5.285  1.00  7.89           C  
ATOM    906  CG1 VAL A  58      16.362  -4.099   5.457  1.00  7.89           C  
ATOM    907  CG2 VAL A  58      18.497  -5.249   4.790  1.00  7.89           C  
ATOM    908  H   VAL A  58      18.815  -5.404   7.613  1.00  9.11           H  
ATOM    909  HA  VAL A  58      16.051  -6.336   6.943  1.00  9.02           H  
ATOM    910  HB  VAL A  58      16.489  -6.000   4.545  1.00  9.47           H  
ATOM    911 1HG1 VAL A  58      16.331  -3.570   4.504  1.00  9.47           H  
ATOM    912 2HG1 VAL A  58      15.343  -4.273   5.801  1.00  9.47           H  
ATOM    913 3HG1 VAL A  58      16.878  -3.501   6.184  1.00  9.47           H  
ATOM    914 1HG2 VAL A  58      18.476  -4.725   3.844  1.00  9.47           H  
ATOM    915 2HG2 VAL A  58      19.075  -4.680   5.514  1.00  9.47           H  
ATOM    916 3HG2 VAL A  58      18.958  -6.224   4.652  1.00  9.47           H  
ATOM    917  N   PHE A  59      17.009  -8.419   5.654  1.00  7.53           N  
ATOM    918  CA  PHE A  59      17.607  -9.688   5.290  1.00  7.55           C  
ATOM    919  C   PHE A  59      18.293  -9.587   3.950  1.00  7.53           C  
ATOM    920  O   PHE A  59      17.929  -8.779   3.084  1.00  7.60           O  
ATOM    921  CB  PHE A  59      16.613 -10.823   5.375  1.00  7.90           C  
ATOM    922  CG  PHE A  59      16.365 -11.173   6.794  1.00  7.90           C  
ATOM    923  CD1 PHE A  59      15.356 -10.592   7.514  1.00  7.90           C  
ATOM    924  CD2 PHE A  59      17.188 -12.090   7.423  1.00  7.90           C  
ATOM    925  CE1 PHE A  59      15.162 -10.917   8.837  1.00  7.90           C  
ATOM    926  CE2 PHE A  59      17.007 -12.423   8.745  1.00  7.90           C  
ATOM    927  CZ  PHE A  59      15.988 -11.837   9.456  1.00  7.90           C  
ATOM    928  H   PHE A  59      16.072  -8.195   5.303  1.00  9.04           H  
ATOM    929  HA  PHE A  59      18.370  -9.924   6.024  1.00  9.06           H  
ATOM    930 1HB  PHE A  59      15.684 -10.534   4.910  1.00  9.48           H  
ATOM    931 2HB  PHE A  59      17.006 -11.696   4.871  1.00  9.48           H  
ATOM    932  HD1 PHE A  59      14.722  -9.859   7.039  1.00  9.48           H  
ATOM    933  HD2 PHE A  59      18.001 -12.553   6.854  1.00  9.48           H  
ATOM    934  HE1 PHE A  59      14.359 -10.445   9.404  1.00  9.48           H  
ATOM    935  HE2 PHE A  59      17.664 -13.148   9.223  1.00  9.48           H  
ATOM    936  HZ  PHE A  59      15.831 -12.092  10.503  1.00  9.48           H  
ATOM    937  N   VAL A  60      19.320 -10.396   3.799  1.00  7.52           N  
ATOM    938  CA  VAL A  60      20.130 -10.420   2.614  1.00  7.54           C  
ATOM    939  C   VAL A  60      20.059 -11.697   1.795  1.00  7.56           C  
ATOM    940  O   VAL A  60      20.362 -12.808   2.257  1.00  7.64           O  
ATOM    941  CB  VAL A  60      21.583 -10.182   3.049  1.00  7.88           C  
ATOM    942  CG1 VAL A  60      22.511 -10.258   1.895  1.00  7.88           C  
ATOM    943  CG2 VAL A  60      21.694  -8.848   3.711  1.00  7.88           C  
ATOM    944  H   VAL A  60      19.560 -11.040   4.549  1.00  9.02           H  
ATOM    945  HA  VAL A  60      19.808  -9.595   1.972  1.00  9.05           H  
ATOM    946  HB  VAL A  60      21.857 -10.918   3.747  1.00  9.46           H  
ATOM    947 1HG1 VAL A  60      23.521 -10.092   2.254  1.00  9.46           H  
ATOM    948 2HG1 VAL A  60      22.470 -11.232   1.415  1.00  9.46           H  
ATOM    949 3HG1 VAL A  60      22.243  -9.498   1.179  1.00  9.46           H  
ATOM    950 1HG2 VAL A  60      22.716  -8.707   4.029  1.00  9.46           H  
ATOM    951 2HG2 VAL A  60      21.431  -8.098   3.021  1.00  9.46           H  
ATOM    952 3HG2 VAL A  60      21.035  -8.786   4.563  1.00  9.46           H  
ATOM    953  N   MET A  61      19.678 -11.514   0.543  1.00  7.52           N  
ATOM    954  CA  MET A  61      19.609 -12.606  -0.404  1.00  7.56           C  
ATOM    955  C   MET A  61      20.616 -12.297  -1.516  1.00  7.48           C  
ATOM    956  O   MET A  61      20.478 -11.274  -2.165  1.00  7.46           O  
ATOM    957  CB  MET A  61      18.177 -12.697  -0.926  1.00  7.91           C  
ATOM    958  CG  MET A  61      17.902 -13.792  -1.891  1.00  7.91           C  
ATOM    959  SD  MET A  61      16.161 -13.804  -2.454  1.00  7.91           S  
ATOM    960  CE  MET A  61      15.236 -14.492  -1.057  1.00  7.91           C  
ATOM    961  H   MET A  61      19.427 -10.559   0.249  1.00  9.02           H  
ATOM    962  HA  MET A  61      19.852 -13.539   0.092  1.00  9.07           H  
ATOM    963 1HB  MET A  61      17.522 -12.845  -0.090  1.00  9.49           H  
ATOM    964 2HB  MET A  61      17.895 -11.758  -1.381  1.00  9.49           H  
ATOM    965 1HG  MET A  61      18.559 -13.710  -2.761  1.00  9.49           H  
ATOM    966 2HG  MET A  61      18.112 -14.728  -1.394  1.00  9.49           H  
ATOM    967 1HE  MET A  61      14.178 -14.535  -1.309  1.00  9.49           H  
ATOM    968 2HE  MET A  61      15.593 -15.494  -0.841  1.00  9.49           H  
ATOM    969 3HE  MET A  61      15.365 -13.872  -0.178  1.00  9.49           H  
ATOM    970  N   PRO A  62      21.699 -13.055  -1.715  1.00  7.50           N  
ATOM    971  CA  PRO A  62      22.658 -12.826  -2.787  1.00  7.52           C  
ATOM    972  C   PRO A  62      21.987 -12.958  -4.147  1.00  7.48           C  
ATOM    973  O   PRO A  62      21.210 -13.901  -4.336  1.00  7.46           O  
ATOM    974  CB  PRO A  62      23.682 -13.948  -2.559  1.00  7.95           C  
ATOM    975  CG  PRO A  62      23.544 -14.298  -1.095  1.00  7.95           C  
ATOM    976  CD  PRO A  62      22.071 -14.120  -0.783  1.00  7.95           C  
ATOM    977  HA  PRO A  62      23.114 -11.839  -2.669  1.00  9.02           H  
ATOM    978 1HB  PRO A  62      23.464 -14.800  -3.214  1.00  9.54           H  
ATOM    979 2HB  PRO A  62      24.693 -13.596  -2.825  1.00  9.54           H  
ATOM    980 1HG  PRO A  62      23.880 -15.337  -0.913  1.00  9.54           H  
ATOM    981 2HG  PRO A  62      24.192 -13.644  -0.495  1.00  9.54           H  
ATOM    982 1HD  PRO A  62      21.511 -15.046  -1.005  1.00  9.54           H  
ATOM    983 2HD  PRO A  62      21.979 -13.803   0.271  1.00  9.54           H  
ATOM    984  N   ILE A  63      22.368 -12.130  -5.135  1.00  7.54           N  
ATOM    985  CA  ILE A  63      21.745 -12.297  -6.455  1.00  7.57           C  
ATOM    986  C   ILE A  63      22.135 -13.621  -7.074  1.00  7.56           C  
ATOM    987  O   ILE A  63      21.342 -14.237  -7.791  1.00  7.61           O  
ATOM    988  CB  ILE A  63      22.044 -11.136  -7.431  1.00  7.93           C  
ATOM    989  CG1 ILE A  63      21.006 -11.227  -8.611  1.00  7.93           C  
ATOM    990  CG2 ILE A  63      23.501 -11.191  -7.966  1.00  7.93           C  
ATOM    991  CD1 ILE A  63      20.913 -10.015  -9.508  1.00  7.93           C  
ATOM    992  H   ILE A  63      23.028 -11.358  -4.973  1.00  9.05           H  
ATOM    993  HA  ILE A  63      20.681 -12.316  -6.314  1.00  9.08           H  
ATOM    994  HB  ILE A  63      21.901 -10.193  -6.908  1.00  9.52           H  
ATOM    995 1HG1 ILE A  63      21.275 -12.067  -9.225  1.00  9.52           H  
ATOM    996 2HG1 ILE A  63      20.018 -11.419  -8.193  1.00  9.52           H  
ATOM    997 1HG2 ILE A  63      23.681 -10.354  -8.628  1.00  9.52           H  
ATOM    998 2HG2 ILE A  63      24.193 -11.133  -7.134  1.00  9.52           H  
ATOM    999 3HG2 ILE A  63      23.680 -12.109  -8.517  1.00  9.52           H  
ATOM   1000 1HD1 ILE A  63      20.170 -10.202 -10.285  1.00  9.52           H  
ATOM   1001 2HD1 ILE A  63      20.613  -9.146  -8.924  1.00  9.52           H  
ATOM   1002 3HD1 ILE A  63      21.872  -9.819  -9.975  1.00  9.52           H  
ATOM   1003  N   GLU A  64      23.344 -14.056  -6.750  1.00  7.62           N  
ATOM   1004  CA  GLU A  64      23.942 -15.283  -7.213  1.00  7.74           C  
ATOM   1005  C   GLU A  64      23.136 -16.505  -6.792  1.00  7.68           C  
ATOM   1006  O   GLU A  64      23.167 -17.531  -7.474  1.00  7.85           O  
ATOM   1007  CB  GLU A  64      25.362 -15.359  -6.652  1.00  8.12           C  
ATOM   1008  CG  GLU A  64      26.304 -14.292  -7.233  1.00  8.12           C  
ATOM   1009  CD  GLU A  64      27.662 -14.263  -6.587  1.00  8.12           C  
ATOM   1010  OE1 GLU A  64      27.922 -15.087  -5.745  1.00  8.12           O  
ATOM   1011  OE2 GLU A  64      28.427 -13.374  -6.909  1.00  8.12           O  
ATOM   1012  H   GLU A  64      23.919 -13.454  -6.175  1.00  9.14           H  
ATOM   1013  HA  GLU A  64      23.986 -15.257  -8.303  1.00  9.29           H  
ATOM   1014 1HB  GLU A  64      25.333 -15.233  -5.569  1.00  9.74           H  
ATOM   1015 2HB  GLU A  64      25.787 -16.342  -6.859  1.00  9.74           H  
ATOM   1016 1HG  GLU A  64      26.429 -14.486  -8.298  1.00  9.74           H  
ATOM   1017 2HG  GLU A  64      25.841 -13.313  -7.127  1.00  9.74           H  
ATOM   1018  N   GLU A  65      22.442 -16.435  -5.649  1.00  7.55           N  
ATOM   1019  CA  GLU A  65      21.664 -17.572  -5.220  1.00  7.65           C  
ATOM   1020  C   GLU A  65      20.252 -17.457  -5.768  1.00  7.83           C  
ATOM   1021  O   GLU A  65      19.673 -18.436  -6.220  1.00  8.03           O  
ATOM   1022  CB  GLU A  65      21.631 -17.706  -3.707  1.00  8.00           C  
ATOM   1023  CG  GLU A  65      22.943 -18.047  -3.042  1.00  8.00           C  
ATOM   1024  CD  GLU A  65      22.725 -18.196  -1.582  1.00  8.00           C  
ATOM   1025  OE1 GLU A  65      21.766 -17.635  -1.122  1.00  8.00           O  
ATOM   1026  OE2 GLU A  65      23.451 -18.898  -0.924  1.00  8.00           O  
ATOM   1027  H   GLU A  65      22.391 -15.574  -5.105  1.00  9.06           H  
ATOM   1028  HA  GLU A  65      22.116 -18.473  -5.624  1.00  9.18           H  
ATOM   1029 1HB  GLU A  65      21.250 -16.779  -3.269  1.00  9.60           H  
ATOM   1030 2HB  GLU A  65      20.947 -18.506  -3.448  1.00  9.60           H  
ATOM   1031 1HG  GLU A  65      23.326 -18.981  -3.454  1.00  9.60           H  
ATOM   1032 2HG  GLU A  65      23.670 -17.261  -3.236  1.00  9.60           H  
ATOM   1033  N   PHE A  66      19.713 -16.242  -5.812  1.00  7.80           N  
ATOM   1034  CA  PHE A  66      18.354 -16.016  -6.305  1.00  8.05           C  
ATOM   1035  C   PHE A  66      18.177 -16.635  -7.691  1.00  8.22           C  
ATOM   1036  O   PHE A  66      17.290 -17.482  -7.917  1.00  8.48           O  
ATOM   1037  CB  PHE A  66      18.117 -14.504  -6.366  1.00  8.51           C  
ATOM   1038  CG  PHE A  66      16.839 -14.006  -6.987  1.00  8.51           C  
ATOM   1039  CD1 PHE A  66      15.660 -13.950  -6.274  1.00  8.51           C  
ATOM   1040  CD2 PHE A  66      16.842 -13.556  -8.306  1.00  8.51           C  
ATOM   1041  CE1 PHE A  66      14.520 -13.464  -6.858  1.00  8.51           C  
ATOM   1042  CE2 PHE A  66      15.701 -13.082  -8.896  1.00  8.51           C  
ATOM   1043  CZ  PHE A  66      14.540 -13.034  -8.176  1.00  8.51           C  
ATOM   1044  H   PHE A  66      20.240 -15.447  -5.438  1.00  9.36           H  
ATOM   1045  HA  PHE A  66      17.645 -16.483  -5.614  1.00  9.66           H  
ATOM   1046 1HB  PHE A  66      18.170 -14.118  -5.355  1.00 10.21           H  
ATOM   1047 2HB  PHE A  66      18.937 -14.049  -6.912  1.00 10.21           H  
ATOM   1048  HD1 PHE A  66      15.637 -14.295  -5.246  1.00 10.21           H  
ATOM   1049  HD2 PHE A  66      17.766 -13.588  -8.878  1.00 10.21           H  
ATOM   1050  HE1 PHE A  66      13.592 -13.429  -6.286  1.00 10.21           H  
ATOM   1051  HE2 PHE A  66      15.721 -12.745  -9.933  1.00 10.21           H  
ATOM   1052  HZ  PHE A  66      13.631 -12.660  -8.643  1.00 10.21           H  
ATOM   1053  N   LEU A  67      19.129 -16.305  -8.567  1.00  8.13           N  
ATOM   1054  CA  LEU A  67      19.132 -16.726  -9.953  1.00  8.40           C  
ATOM   1055  C   LEU A  67      19.239 -18.233 -10.158  1.00  8.55           C  
ATOM   1056  O   LEU A  67      18.884 -18.731 -11.229  1.00  8.80           O  
ATOM   1057  CB  LEU A  67      20.248 -15.989 -10.690  1.00  8.99           C  
ATOM   1058  CG  LEU A  67      20.047 -14.449 -10.845  1.00  8.99           C  
ATOM   1059  CD1 LEU A  67      21.304 -13.856 -11.438  1.00  8.99           C  
ATOM   1060  CD2 LEU A  67      18.816 -14.133 -11.735  1.00  8.99           C  
ATOM   1061  H   LEU A  67      19.856 -15.646  -8.262  1.00  9.76           H  
ATOM   1062  HA  LEU A  67      18.195 -16.433 -10.380  1.00 10.08           H  
ATOM   1063 1HB  LEU A  67      21.179 -16.143 -10.134  1.00 10.79           H  
ATOM   1064 2HB  LEU A  67      20.361 -16.419 -11.675  1.00 10.79           H  
ATOM   1065  HG  LEU A  67      19.898 -14.006  -9.869  1.00 10.79           H  
ATOM   1066 1HD1 LEU A  67      21.191 -12.776 -11.534  1.00 10.79           H  
ATOM   1067 2HD1 LEU A  67      22.152 -14.073 -10.783  1.00 10.79           H  
ATOM   1068 3HD1 LEU A  67      21.482 -14.287 -12.421  1.00 10.79           H  
ATOM   1069 1HD2 LEU A  67      18.712 -13.052 -11.825  1.00 10.79           H  
ATOM   1070 2HD2 LEU A  67      18.964 -14.565 -12.725  1.00 10.79           H  
ATOM   1071 3HD2 LEU A  67      17.907 -14.528 -11.308  1.00 10.79           H  
ATOM   1072  N   ARG A  68      19.645 -18.993  -9.127  1.00  8.41           N  
ATOM   1073  CA  ARG A  68      19.729 -20.444  -9.240  1.00  8.57           C  
ATOM   1074  C   ARG A  68      18.381 -21.011  -9.648  1.00  8.72           C  
ATOM   1075  O   ARG A  68      18.314 -22.024 -10.344  1.00  8.95           O  
ATOM   1076  CB  ARG A  68      20.115 -21.092  -7.922  1.00  9.27           C  
ATOM   1077  CG  ARG A  68      21.555 -20.960  -7.487  1.00  9.27           C  
ATOM   1078  CD  ARG A  68      21.707 -21.392  -6.057  1.00  9.27           C  
ATOM   1079  NE  ARG A  68      21.261 -22.761  -5.832  1.00  9.27           N  
ATOM   1080  CZ  ARG A  68      21.960 -23.893  -6.007  1.00  9.27           C  
ATOM   1081  NH1 ARG A  68      23.212 -23.891  -6.436  1.00  9.27           N  
ATOM   1082  NH2 ARG A  68      21.334 -25.017  -5.726  1.00  9.27           N  
ATOM   1083  H   ARG A  68      19.851 -18.566  -8.224  1.00 10.09           H  
ATOM   1084  HA  ARG A  68      20.473 -20.694  -9.999  1.00 10.28           H  
ATOM   1085 1HB  ARG A  68      19.488 -20.703  -7.128  1.00 11.12           H  
ATOM   1086 2HB  ARG A  68      19.900 -22.157  -7.990  1.00 11.12           H  
ATOM   1087 1HG  ARG A  68      22.182 -21.589  -8.112  1.00 11.12           H  
ATOM   1088 2HG  ARG A  68      21.871 -19.920  -7.582  1.00 11.12           H  
ATOM   1089 1HD  ARG A  68      22.746 -21.303  -5.745  1.00 11.12           H  
ATOM   1090 2HD  ARG A  68      21.094 -20.739  -5.426  1.00 11.12           H  
ATOM   1091  HE  ARG A  68      20.292 -22.897  -5.492  1.00 11.12           H  
ATOM   1092 1HH1 ARG A  68      23.675 -23.022  -6.645  1.00 11.12           H  
ATOM   1093 2HH1 ARG A  68      23.705 -24.764  -6.556  1.00 11.12           H  
ATOM   1094 1HH2 ARG A  68      20.348 -24.943  -5.390  1.00 11.12           H  
ATOM   1095 2HH2 ARG A  68      21.784 -25.908  -5.831  1.00 11.12           H  
ATOM   1096  N   ASP A  69      17.301 -20.395  -9.153  1.00  8.63           N  
ATOM   1097  CA  ASP A  69      15.957 -20.824  -9.477  1.00  8.84           C  
ATOM   1098  C   ASP A  69      15.458 -20.042 -10.692  1.00  8.90           C  
ATOM   1099  O   ASP A  69      15.093 -20.622 -11.719  1.00  9.12           O  
ATOM   1100  CB  ASP A  69      15.035 -20.602  -8.267  1.00  9.63           C  
ATOM   1101  CG  ASP A  69      13.620 -21.156  -8.434  1.00  9.63           C  
ATOM   1102  OD1 ASP A  69      13.471 -22.348  -8.531  1.00  9.63           O  
ATOM   1103  OD2 ASP A  69      12.703 -20.368  -8.450  1.00  9.63           O  
ATOM   1104  H   ASP A  69      17.403 -19.566  -8.557  1.00 10.36           H  
ATOM   1105  HA  ASP A  69      15.969 -21.885  -9.724  1.00 10.61           H  
ATOM   1106 1HB  ASP A  69      15.488 -21.071  -7.390  1.00 11.56           H  
ATOM   1107 2HB  ASP A  69      14.969 -19.543  -8.049  1.00 11.56           H  
ATOM   1108  N   TYR A  70      15.531 -18.712 -10.600  1.00  8.73           N  
ATOM   1109  CA  TYR A  70      14.931 -17.804 -11.584  1.00  8.83           C  
ATOM   1110  C   TYR A  70      15.421 -18.022 -13.021  1.00  8.87           C  
ATOM   1111  O   TYR A  70      14.624 -17.989 -13.961  1.00  8.91           O  
ATOM   1112  CB  TYR A  70      15.069 -16.360 -11.080  1.00  9.65           C  
ATOM   1113  CG  TYR A  70      14.048 -16.084  -9.962  1.00  9.65           C  
ATOM   1114  CD1 TYR A  70      14.230 -16.642  -8.712  1.00  9.65           C  
ATOM   1115  CD2 TYR A  70      12.951 -15.279 -10.175  1.00  9.65           C  
ATOM   1116  CE1 TYR A  70      13.341 -16.441  -7.704  1.00  9.65           C  
ATOM   1117  CE2 TYR A  70      12.045 -15.060  -9.132  1.00  9.65           C  
ATOM   1118  CZ  TYR A  70      12.239 -15.654  -7.902  1.00  9.65           C  
ATOM   1119  OH  TYR A  70      11.344 -15.455  -6.858  1.00  9.65           O  
ATOM   1120  H   TYR A  70      15.947 -18.326  -9.752  1.00 10.48           H  
ATOM   1121  HA  TYR A  70      13.862 -17.995 -11.590  1.00 10.60           H  
ATOM   1122 1HB  TYR A  70      16.050 -16.191 -10.682  1.00 11.58           H  
ATOM   1123 2HB  TYR A  70      14.901 -15.655 -11.897  1.00 11.58           H  
ATOM   1124  HD1 TYR A  70      15.069 -17.254  -8.511  1.00 11.58           H  
ATOM   1125  HD2 TYR A  70      12.792 -14.817 -11.148  1.00 11.58           H  
ATOM   1126  HE1 TYR A  70      13.518 -16.910  -6.743  1.00 11.58           H  
ATOM   1127  HE2 TYR A  70      11.180 -14.420  -9.294  1.00 11.58           H  
ATOM   1128  HH  TYR A  70      11.621 -15.989  -6.079  1.00 11.58           H  
ATOM   1129  N   ASN A  71      16.703 -18.312 -13.227  1.00  8.98           N  
ATOM   1130  CA  ASN A  71      17.188 -18.524 -14.591  1.00  9.11           C  
ATOM   1131  C   ASN A  71      16.513 -19.699 -15.327  1.00  9.11           C  
ATOM   1132  O   ASN A  71      16.590 -19.773 -16.557  1.00  9.31           O  
ATOM   1133  CB  ASN A  71      18.695 -18.728 -14.623  1.00 10.03           C  
ATOM   1134  CG  ASN A  71      19.523 -17.466 -14.481  1.00 10.03           C  
ATOM   1135  OD1 ASN A  71      19.053 -16.339 -14.685  1.00 10.03           O  
ATOM   1136  ND2 ASN A  71      20.784 -17.654 -14.160  1.00 10.03           N  
ATOM   1137  H   ASN A  71      17.370 -18.367 -12.453  1.00 10.78           H  
ATOM   1138  HA  ASN A  71      16.960 -17.625 -15.165  1.00 10.93           H  
ATOM   1139 1HB  ASN A  71      18.968 -19.407 -13.812  1.00 12.04           H  
ATOM   1140 2HB  ASN A  71      18.966 -19.220 -15.556  1.00 12.04           H  
ATOM   1141 1HD2 ASN A  71      21.404 -16.875 -14.075  1.00 12.04           H  
ATOM   1142 2HD2 ASN A  71      21.127 -18.581 -14.011  1.00 12.04           H  
ATOM   1143  N   SER A  72      15.919 -20.648 -14.591  1.00  9.02           N  
ATOM   1144  CA  SER A  72      15.298 -21.829 -15.184  1.00  9.14           C  
ATOM   1145  C   SER A  72      13.778 -21.905 -14.996  1.00  8.99           C  
ATOM   1146  O   SER A  72      13.186 -22.977 -15.176  1.00  9.19           O  
ATOM   1147  CB  SER A  72      15.927 -23.089 -14.609  1.00 10.08           C  
ATOM   1148  OG  SER A  72      17.293 -23.185 -14.939  1.00 10.08           O  
ATOM   1149  H   SER A  72      15.853 -20.538 -13.577  1.00 10.82           H  
ATOM   1150  HA  SER A  72      15.497 -21.810 -16.253  1.00 10.97           H  
ATOM   1151 1HB  SER A  72      15.814 -23.075 -13.523  1.00 12.10           H  
ATOM   1152 2HB  SER A  72      15.399 -23.966 -14.982  1.00 12.10           H  
ATOM   1153  HG  SER A  72      17.612 -23.974 -14.500  1.00 12.10           H  
ATOM   1154  N   THR A  73      13.129 -20.806 -14.618  1.00  8.84           N  
ATOM   1155  CA  THR A  73      11.680 -20.872 -14.420  1.00  8.92           C  
ATOM   1156  C   THR A  73      10.946 -19.657 -14.989  1.00  8.82           C  
ATOM   1157  O   THR A  73      11.487 -18.924 -15.816  1.00  9.06           O  
ATOM   1158  CB  THR A  73      11.309 -21.159 -12.940  1.00  9.79           C  
ATOM   1159  OG1 THR A  73       9.898 -21.423 -12.870  1.00  9.79           O  
ATOM   1160  CG2 THR A  73      11.694 -20.016 -12.002  1.00  9.79           C  
ATOM   1161  H   THR A  73      13.643 -19.928 -14.475  1.00 10.61           H  
ATOM   1162  HA  THR A  73      11.309 -21.730 -14.978  1.00 10.70           H  
ATOM   1163  HB  THR A  73      11.845 -22.055 -12.615  1.00 11.75           H  
ATOM   1164  HG1 THR A  73       9.739 -22.277 -13.310  1.00 11.75           H  
ATOM   1165 1HG2 THR A  73      11.431 -20.279 -10.972  1.00 11.75           H  
ATOM   1166 2HG2 THR A  73      12.752 -19.872 -12.073  1.00 11.75           H  
ATOM   1167 3HG2 THR A  73      11.202 -19.121 -12.273  1.00 11.75           H  
ATOM   1168  N   ILE A  74       9.683 -19.488 -14.597  1.00  8.70           N  
ATOM   1169  CA  ILE A  74       8.826 -18.428 -15.138  1.00  8.73           C  
ATOM   1170  C   ILE A  74       8.557 -17.319 -14.133  1.00  8.64           C  
ATOM   1171  O   ILE A  74       7.581 -16.575 -14.241  1.00  8.86           O  
ATOM   1172  CB  ILE A  74       7.493 -19.019 -15.634  1.00  9.54           C  
ATOM   1173  CG1 ILE A  74       6.739 -19.717 -14.452  1.00  9.54           C  
ATOM   1174  CG2 ILE A  74       7.788 -20.000 -16.779  1.00  9.54           C  
ATOM   1175  CD1 ILE A  74       5.299 -20.099 -14.755  1.00  9.54           C  
ATOM   1176  H   ILE A  74       9.331 -20.125 -13.893  1.00 10.44           H  
ATOM   1177  HA  ILE A  74       9.334 -17.983 -15.993  1.00 10.48           H  
ATOM   1178  HB  ILE A  74       6.856 -18.216 -16.002  1.00 11.45           H  
ATOM   1179 1HG1 ILE A  74       7.276 -20.620 -14.175  1.00 11.45           H  
ATOM   1180 2HG1 ILE A  74       6.726 -19.044 -13.592  1.00 11.45           H  
ATOM   1181 1HG2 ILE A  74       6.867 -20.417 -17.169  1.00 11.45           H  
ATOM   1182 2HG2 ILE A  74       8.303 -19.467 -17.577  1.00 11.45           H  
ATOM   1183 3HG2 ILE A  74       8.424 -20.806 -16.418  1.00 11.45           H  
ATOM   1184 1HD1 ILE A  74       4.862 -20.567 -13.874  1.00 11.45           H  
ATOM   1185 2HD1 ILE A  74       4.733 -19.200 -15.007  1.00 11.45           H  
ATOM   1186 3HD1 ILE A  74       5.256 -20.796 -15.584  1.00 11.45           H  
ATOM   1187  N   CYS A  75       9.422 -17.237 -13.149  1.00  8.64           N  
ATOM   1188  CA  CYS A  75       9.377 -16.234 -12.112  1.00  8.80           C  
ATOM   1189  C   CYS A  75      10.250 -15.078 -12.594  1.00  8.85           C  
ATOM   1190  O   CYS A  75      11.040 -15.253 -13.520  1.00  9.27           O  
ATOM   1191  CB  CYS A  75       9.837 -16.849 -10.805  1.00  9.59           C  
ATOM   1192  SG  CYS A  75       8.801 -18.222 -10.293  1.00  9.59           S  
ATOM   1193  H   CYS A  75      10.181 -17.898 -13.151  1.00 10.37           H  
ATOM   1194  HA  CYS A  75       8.353 -15.879 -11.994  1.00 10.56           H  
ATOM   1195 1HB  CYS A  75      10.863 -17.195 -10.883  1.00 11.51           H  
ATOM   1196 2HB  CYS A  75       9.774 -16.114 -10.026  1.00 11.51           H  
ATOM   1197  HG  CYS A  75       9.655 -18.786  -9.430  1.00 11.51           H  
ATOM   1198  N   VAL A  76      10.132 -13.901 -11.983  1.00  8.69           N  
ATOM   1199  CA  VAL A  76      10.884 -12.758 -12.501  1.00  8.87           C  
ATOM   1200  C   VAL A  76      11.753 -12.031 -11.482  1.00  8.78           C  
ATOM   1201  O   VAL A  76      11.539 -12.180 -10.288  1.00  8.78           O  
ATOM   1202  CB  VAL A  76       9.845 -11.734 -13.023  1.00  9.68           C  
ATOM   1203  CG1 VAL A  76       9.012 -12.366 -14.142  1.00  9.68           C  
ATOM   1204  CG2 VAL A  76       8.952 -11.263 -11.836  1.00  9.68           C  
ATOM   1205  H   VAL A  76       9.512 -13.804 -11.195  1.00 10.43           H  
ATOM   1206  HA  VAL A  76      11.498 -13.121 -13.318  1.00 10.64           H  
ATOM   1207  HB  VAL A  76      10.344 -10.869 -13.435  1.00 11.62           H  
ATOM   1208 1HG1 VAL A  76       8.291 -11.639 -14.515  1.00 11.62           H  
ATOM   1209 2HG1 VAL A  76       9.672 -12.672 -14.953  1.00 11.62           H  
ATOM   1210 3HG1 VAL A  76       8.476 -13.235 -13.772  1.00 11.62           H  
ATOM   1211 1HG2 VAL A  76       8.226 -10.535 -12.200  1.00 11.62           H  
ATOM   1212 2HG2 VAL A  76       8.426 -12.103 -11.404  1.00 11.62           H  
ATOM   1213 3HG2 VAL A  76       9.565 -10.787 -11.064  1.00 11.62           H  
ATOM   1214  N   PRO A  77      12.756 -11.252 -11.939  1.00  9.07           N  
ATOM   1215  CA  PRO A  77      13.556 -10.342 -11.145  1.00  9.29           C  
ATOM   1216  C   PRO A  77      12.681  -9.177 -10.732  1.00  9.25           C  
ATOM   1217  O   PRO A  77      11.761  -8.798 -11.456  1.00  9.34           O  
ATOM   1218  CB  PRO A  77      14.683  -9.938 -12.094  1.00 10.61           C  
ATOM   1219  CG  PRO A  77      14.106 -10.129 -13.475  1.00 10.61           C  
ATOM   1220  CD  PRO A  77      13.196 -11.334 -13.358  1.00 10.61           C  
ATOM   1221  HA  PRO A  77      13.939 -10.869 -10.264  1.00 11.15           H  
ATOM   1222 1HB  PRO A  77      14.980  -8.895 -11.892  1.00 12.73           H  
ATOM   1223 2HB  PRO A  77      15.566 -10.564 -11.912  1.00 12.73           H  
ATOM   1224 1HG  PRO A  77      13.559  -9.220 -13.781  1.00 12.73           H  
ATOM   1225 2HG  PRO A  77      14.911 -10.275 -14.211  1.00 12.73           H  
ATOM   1226 1HD  PRO A  77      12.392 -11.199 -14.075  1.00 12.73           H  
ATOM   1227 2HD  PRO A  77      13.759 -12.267 -13.534  1.00 12.73           H  
ATOM   1228  N   PHE A  78      13.046  -8.543  -9.640  1.00  9.42           N  
ATOM   1229  CA  PHE A  78      12.300  -7.444  -9.067  1.00  9.68           C  
ATOM   1230  C   PHE A  78      13.054  -6.113  -9.143  1.00  9.81           C  
ATOM   1231  O   PHE A  78      13.912  -5.808  -8.313  1.00  9.94           O  
ATOM   1232  CB  PHE A  78      12.008  -7.804  -7.624  1.00 10.78           C  
ATOM   1233  CG  PHE A  78      11.159  -9.084  -7.448  1.00 10.78           C  
ATOM   1234  CD1 PHE A  78      11.745 -10.357  -7.540  1.00 10.78           C  
ATOM   1235  CD2 PHE A  78       9.806  -9.018  -7.156  1.00 10.78           C  
ATOM   1236  CE1 PHE A  78      10.997 -11.499  -7.372  1.00 10.78           C  
ATOM   1237  CE2 PHE A  78       9.063 -10.166  -6.979  1.00 10.78           C  
ATOM   1238  CZ  PHE A  78       9.658 -11.404  -7.090  1.00 10.78           C  
ATOM   1239  H   PHE A  78      13.852  -8.875  -9.135  1.00 11.30           H  
ATOM   1240  HA  PHE A  78      11.362  -7.345  -9.606  1.00 11.62           H  
ATOM   1241 1HB  PHE A  78      12.935  -7.918  -7.089  1.00 12.94           H  
ATOM   1242 2HB  PHE A  78      11.469  -6.981  -7.158  1.00 12.94           H  
ATOM   1243  HD1 PHE A  78      12.795 -10.451  -7.761  1.00 12.94           H  
ATOM   1244  HD2 PHE A  78       9.325  -8.045  -7.054  1.00 12.94           H  
ATOM   1245  HE1 PHE A  78      11.461 -12.484  -7.469  1.00 12.94           H  
ATOM   1246  HE2 PHE A  78       7.996 -10.094  -6.745  1.00 12.94           H  
ATOM   1247  HZ  PHE A  78       9.062 -12.307  -6.957  1.00 12.94           H  
ATOM   1248  N   SER A  79      12.706  -5.309 -10.149  1.00 10.03           N  
ATOM   1249  CA  SER A  79      13.386  -4.052 -10.498  1.00 10.40           C  
ATOM   1250  C   SER A  79      13.387  -3.005  -9.382  1.00 10.41           C  
ATOM   1251  O   SER A  79      14.166  -2.052  -9.415  1.00 10.74           O  
ATOM   1252  CB  SER A  79      12.723  -3.447 -11.714  1.00 11.75           C  
ATOM   1253  OG  SER A  79      11.421  -3.032 -11.408  1.00 11.75           O  
ATOM   1254  H   SER A  79      11.956  -5.614 -10.760  1.00 12.04           H  
ATOM   1255  HA  SER A  79      14.422  -4.289 -10.741  1.00 12.48           H  
ATOM   1256 1HB  SER A  79      13.308  -2.595 -12.059  1.00 14.10           H  
ATOM   1257 2HB  SER A  79      12.699  -4.177 -12.521  1.00 14.10           H  
ATOM   1258  HG  SER A  79      11.066  -2.649 -12.219  1.00 14.10           H  
ATOM   1259  N   SER A  80      12.505  -3.185  -8.405  1.00 10.21           N  
ATOM   1260  CA  SER A  80      12.357  -2.315  -7.245  1.00 10.45           C  
ATOM   1261  C   SER A  80      13.577  -2.339  -6.329  1.00 10.48           C  
ATOM   1262  O   SER A  80      13.774  -1.428  -5.523  1.00 10.85           O  
ATOM   1263  CB  SER A  80      11.196  -2.800  -6.431  1.00 11.87           C  
ATOM   1264  OG  SER A  80      11.535  -4.029  -5.836  1.00 11.87           O  
ATOM   1265  H   SER A  80      11.910  -3.994  -8.468  1.00 12.25           H  
ATOM   1266  HA  SER A  80      12.203  -1.294  -7.594  1.00 12.54           H  
ATOM   1267 1HB  SER A  80      10.929  -2.063  -5.669  1.00 14.24           H  
ATOM   1268 2HB  SER A  80      10.347  -2.935  -7.079  1.00 14.24           H  
ATOM   1269  HG  SER A  80      10.747  -4.365  -5.387  1.00 14.24           H  
ATOM   1270  N   GLY A  81      14.395  -3.393  -6.437  1.00 10.34           N  
ATOM   1271  CA  GLY A  81      15.559  -3.588  -5.575  1.00 10.65           C  
ATOM   1272  C   GLY A  81      15.243  -4.544  -4.415  1.00 10.60           C  
ATOM   1273  O   GLY A  81      16.157  -5.044  -3.727  1.00 10.96           O  
ATOM   1274  H   GLY A  81      14.187  -4.099  -7.151  1.00 12.41           H  
ATOM   1275 1HA  GLY A  81      16.386  -3.979  -6.167  1.00 12.78           H  
ATOM   1276 2HA  GLY A  81      15.879  -2.626  -5.179  1.00 12.78           H  
ATOM   1277  N   PHE A  82      13.946  -4.822  -4.247  1.00 10.28           N  
ATOM   1278  CA  PHE A  82      13.418  -5.709  -3.224  1.00 10.33           C  
ATOM   1279  C   PHE A  82      13.015  -6.989  -3.899  1.00 10.29           C  
ATOM   1280  O   PHE A  82      12.205  -6.974  -4.816  1.00 10.30           O  
ATOM   1281  CB  PHE A  82      12.205  -5.111  -2.535  1.00 11.78           C  
ATOM   1282  CG  PHE A  82      12.520  -3.926  -1.770  1.00 11.78           C  
ATOM   1283  CD1 PHE A  82      12.426  -2.666  -2.346  1.00 11.78           C  
ATOM   1284  CD2 PHE A  82      12.937  -4.043  -0.472  1.00 11.78           C  
ATOM   1285  CE1 PHE A  82      12.734  -1.554  -1.624  1.00 11.78           C  
ATOM   1286  CE2 PHE A  82      13.248  -2.925   0.239  1.00 11.78           C  
ATOM   1287  CZ  PHE A  82      13.142  -1.684  -0.331  1.00 11.78           C  
ATOM   1288  H   PHE A  82      13.276  -4.392  -4.882  1.00 12.34           H  
ATOM   1289  HA  PHE A  82      14.193  -5.913  -2.495  1.00 12.40           H  
ATOM   1290 1HB  PHE A  82      11.447  -4.861  -3.266  1.00 14.14           H  
ATOM   1291 2HB  PHE A  82      11.783  -5.847  -1.860  1.00 14.14           H  
ATOM   1292  HD1 PHE A  82      12.110  -2.564  -3.383  1.00 14.14           H  
ATOM   1293  HD2 PHE A  82      13.024  -5.035  -0.011  1.00 14.14           H  
ATOM   1294  HE1 PHE A  82      12.661  -0.565  -2.071  1.00 14.14           H  
ATOM   1295  HE2 PHE A  82      13.584  -3.006   1.268  1.00 14.14           H  
ATOM   1296  HZ  PHE A  82      13.396  -0.797   0.254  1.00 14.14           H  
ATOM   1297  N   PHE A  83      13.604  -8.091  -3.471  1.00 10.53           N  
ATOM   1298  CA  PHE A  83      13.376  -9.366  -4.154  1.00 10.77           C  
ATOM   1299  C   PHE A  83      12.614 -10.405  -3.372  1.00 11.11           C  
ATOM   1300  O   PHE A  83      12.703 -10.490  -2.153  1.00 11.30           O  
ATOM   1301  CB  PHE A  83      14.704  -9.917  -4.645  1.00 12.32           C  
ATOM   1302  CG  PHE A  83      15.267  -9.158  -5.861  1.00 12.32           C  
ATOM   1303  CD1 PHE A  83      15.717  -7.855  -5.807  1.00 12.32           C  
ATOM   1304  CD2 PHE A  83      15.381  -9.814  -7.056  1.00 12.32           C  
ATOM   1305  CE1 PHE A  83      16.222  -7.245  -6.937  1.00 12.32           C  
ATOM   1306  CE2 PHE A  83      15.901  -9.238  -8.178  1.00 12.32           C  
ATOM   1307  CZ  PHE A  83      16.314  -7.940  -8.126  1.00 12.32           C  
ATOM   1308  H   PHE A  83      14.205  -7.998  -2.647  1.00 12.64           H  
ATOM   1309  HA  PHE A  83      12.786  -9.155  -5.042  1.00 12.92           H  
ATOM   1310 1HB  PHE A  83      15.423  -9.877  -3.839  1.00 14.78           H  
ATOM   1311 2HB  PHE A  83      14.581 -10.965  -4.921  1.00 14.78           H  
ATOM   1312  HD1 PHE A  83      15.668  -7.299  -4.883  1.00 14.78           H  
ATOM   1313  HD2 PHE A  83      15.062 -10.809  -7.085  1.00 14.78           H  
ATOM   1314  HE1 PHE A  83      16.559  -6.219  -6.890  1.00 14.78           H  
ATOM   1315  HE2 PHE A  83      15.981  -9.806  -9.101  1.00 14.78           H  
ATOM   1316  HZ  PHE A  83      16.721  -7.450  -9.005  1.00 14.78           H  
ATOM   1317  N   GLY A  84      11.843 -11.199  -4.113  1.00 11.38           N  
ATOM   1318  CA  GLY A  84      11.018 -12.276  -3.581  1.00 11.87           C  
ATOM   1319  C   GLY A  84       9.680 -11.729  -3.081  1.00 11.85           C  
ATOM   1320  O   GLY A  84       8.840 -12.472  -2.571  1.00 12.07           O  
ATOM   1321  H   GLY A  84      11.821 -11.048  -5.115  1.00 13.66           H  
ATOM   1322 1HA  GLY A  84      10.849 -13.024  -4.359  1.00 14.24           H  
ATOM   1323 2HA  GLY A  84      11.545 -12.768  -2.765  1.00 14.24           H  
ATOM   1324  N   GLN A  85       9.493 -10.424  -3.241  1.00 11.68           N  
ATOM   1325  CA  GLN A  85       8.314  -9.718  -2.782  1.00 11.73           C  
ATOM   1326  C   GLN A  85       7.904  -8.598  -3.725  1.00 11.57           C  
ATOM   1327  O   GLN A  85       8.750  -7.961  -4.346  1.00 11.69           O  
ATOM   1328  CB  GLN A  85       8.632  -9.146  -1.407  1.00 13.73           C  
ATOM   1329  CG  GLN A  85       9.771  -8.082  -1.417  1.00 13.73           C  
ATOM   1330  CD  GLN A  85      10.222  -7.734  -0.009  1.00 13.73           C  
ATOM   1331  OE1 GLN A  85      11.431  -7.630   0.284  1.00 13.73           O  
ATOM   1332  NE2 GLN A  85       9.250  -7.595   0.885  1.00 13.73           N  
ATOM   1333  H   GLN A  85      10.240  -9.899  -3.666  1.00 14.02           H  
ATOM   1334  HA  GLN A  85       7.488 -10.425  -2.709  1.00 14.08           H  
ATOM   1335 1HB  GLN A  85       7.737  -8.682  -1.002  1.00 16.48           H  
ATOM   1336 2HB  GLN A  85       8.925  -9.952  -0.734  1.00 16.48           H  
ATOM   1337 1HG  GLN A  85      10.629  -8.467  -1.967  1.00 16.48           H  
ATOM   1338 2HG  GLN A  85       9.400  -7.169  -1.897  1.00 16.48           H  
ATOM   1339 1HE2 GLN A  85       9.449  -7.429   1.877  1.00 16.48           H  
ATOM   1340 2HE2 GLN A  85       8.300  -7.686   0.601  1.00 16.48           H  
ATOM   1341  N   ASP A  86       6.623  -8.265  -3.716  1.00 11.45           N  
ATOM   1342  CA  ASP A  86       6.101  -7.174  -4.524  1.00 11.36           C  
ATOM   1343  C   ASP A  86       6.789  -5.844  -4.164  1.00 11.26           C  
ATOM   1344  O   ASP A  86       7.055  -5.609  -2.984  1.00 11.34           O  
ATOM   1345  CB  ASP A  86       4.596  -7.057  -4.297  1.00 13.27           C  
ATOM   1346  CG  ASP A  86       3.816  -8.226  -4.898  1.00 13.27           C  
ATOM   1347  OD1 ASP A  86       4.366  -8.963  -5.684  1.00 13.27           O  
ATOM   1348  OD2 ASP A  86       2.683  -8.387  -4.536  1.00 13.27           O  
ATOM   1349  H   ASP A  86       5.975  -8.824  -3.177  1.00 13.74           H  
ATOM   1350  HA  ASP A  86       6.267  -7.448  -5.553  1.00 13.63           H  
ATOM   1351 1HB  ASP A  86       4.392  -7.008  -3.228  1.00 15.92           H  
ATOM   1352 2HB  ASP A  86       4.226  -6.128  -4.737  1.00 15.92           H  
ATOM   1353  N   PRO A  87       7.039  -4.940  -5.144  1.00 11.28           N  
ATOM   1354  CA  PRO A  87       7.642  -3.616  -4.976  1.00 11.39           C  
ATOM   1355  C   PRO A  87       6.940  -2.761  -3.938  1.00 11.46           C  
ATOM   1356  O   PRO A  87       5.712  -2.675  -3.931  1.00 11.59           O  
ATOM   1357  CB  PRO A  87       7.415  -2.991  -6.357  1.00 13.75           C  
ATOM   1358  CG  PRO A  87       7.396  -4.157  -7.311  1.00 13.75           C  
ATOM   1359  CD  PRO A  87       6.731  -5.276  -6.558  1.00 13.75           C  
ATOM   1360  HA  PRO A  87       8.711  -3.725  -4.738  1.00 13.67           H  
ATOM   1361 1HB  PRO A  87       6.468  -2.424  -6.353  1.00 16.50           H  
ATOM   1362 2HB  PRO A  87       8.196  -2.264  -6.568  1.00 16.50           H  
ATOM   1363 1HG  PRO A  87       6.826  -3.885  -8.212  1.00 16.50           H  
ATOM   1364 2HG  PRO A  87       8.414  -4.406  -7.641  1.00 16.50           H  
ATOM   1365 1HD  PRO A  87       5.648  -5.318  -6.736  1.00 16.50           H  
ATOM   1366 2HD  PRO A  87       7.256  -6.188  -6.874  1.00 16.50           H  
ATOM   1367  N   GLN A  88       7.721  -2.059  -3.112  1.00 11.56           N  
ATOM   1368  CA  GLN A  88       7.132  -1.202  -2.094  1.00 11.83           C  
ATOM   1369  C   GLN A  88       6.484   0.010  -2.741  1.00 11.60           C  
ATOM   1370  O   GLN A  88       5.302   0.242  -2.538  1.00 11.59           O  
ATOM   1371  CB  GLN A  88       8.178  -0.818  -1.048  1.00 13.79           C  
ATOM   1372  CG  GLN A  88       8.594  -1.967  -0.180  1.00 13.79           C  
ATOM   1373  CD  GLN A  88       9.702  -1.622   0.767  1.00 13.79           C  
ATOM   1374  OE1 GLN A  88      10.211  -0.490   0.788  1.00 13.79           O  
ATOM   1375  NE2 GLN A  88      10.088  -2.610   1.556  1.00 13.79           N  
ATOM   1376  H   GLN A  88       8.725  -2.144  -3.164  1.00 13.87           H  
ATOM   1377  HA  GLN A  88       6.349  -1.763  -1.589  1.00 14.20           H  
ATOM   1378 1HB  GLN A  88       9.070  -0.505  -1.540  1.00 16.55           H  
ATOM   1379 2HB  GLN A  88       7.825   0.006  -0.438  1.00 16.55           H  
ATOM   1380 1HG  GLN A  88       7.736  -2.291   0.404  1.00 16.55           H  
ATOM   1381 2HG  GLN A  88       8.939  -2.782  -0.817  1.00 16.55           H  
ATOM   1382 1HE2 GLN A  88      10.861  -2.496   2.226  1.00 16.55           H  
ATOM   1383 2HE2 GLN A  88       9.649  -3.500   1.490  1.00 16.55           H  
ATOM   1384  N   ASN A  89       7.208   0.727  -3.600  1.00 11.62           N  
ATOM   1385  CA  ASN A  89       6.615   1.869  -4.286  1.00 11.65           C  
ATOM   1386  C   ASN A  89       5.664   1.331  -5.324  1.00 11.55           C  
ATOM   1387  O   ASN A  89       6.100   0.845  -6.373  1.00 11.63           O  
ATOM   1388  CB  ASN A  89       7.657   2.746  -4.960  1.00 13.63           C  
ATOM   1389  CG  ASN A  89       7.069   3.950  -5.676  1.00 13.63           C  
ATOM   1390  OD1 ASN A  89       5.874   4.006  -6.032  1.00 13.63           O  
ATOM   1391  ND2 ASN A  89       7.906   4.938  -5.907  1.00 13.63           N  
ATOM   1392  H   ASN A  89       8.197   0.519  -3.737  1.00 13.94           H  
ATOM   1393  HA  ASN A  89       6.043   2.464  -3.572  1.00 13.98           H  
ATOM   1394 1HB  ASN A  89       8.340   3.121  -4.214  1.00 16.36           H  
ATOM   1395 2HB  ASN A  89       8.233   2.167  -5.662  1.00 16.36           H  
ATOM   1396 1HD2 ASN A  89       7.577   5.766  -6.372  1.00 16.36           H  
ATOM   1397 2HD2 ASN A  89       8.855   4.873  -5.612  1.00 16.36           H  
ATOM   1398  N   SER A  90       4.370   1.468  -5.045  1.00 11.58           N  
ATOM   1399  CA  SER A  90       3.318   0.881  -5.856  1.00 11.73           C  
ATOM   1400  C   SER A  90       3.336   1.353  -7.298  1.00 11.62           C  
ATOM   1401  O   SER A  90       2.918   0.621  -8.185  1.00 11.83           O  
ATOM   1402  CB  SER A  90       1.958   1.213  -5.278  1.00 13.70           C  
ATOM   1403  OG  SER A  90       1.659   2.571  -5.455  1.00 13.70           O  
ATOM   1404  H   SER A  90       4.130   1.918  -4.152  1.00 13.90           H  
ATOM   1405  HA  SER A  90       3.450  -0.203  -5.844  1.00 14.08           H  
ATOM   1406 1HB  SER A  90       1.194   0.598  -5.753  1.00 16.44           H  
ATOM   1407 2HB  SER A  90       1.961   0.983  -4.214  1.00 16.44           H  
ATOM   1408  HG  SER A  90       0.806   2.711  -5.036  1.00 16.44           H  
ATOM   1409  N   ASP A  91       3.931   2.506  -7.607  1.00 11.50           N  
ATOM   1410  CA  ASP A  91       3.946   2.933  -9.005  1.00 11.61           C  
ATOM   1411  C   ASP A  91       4.654   1.891  -9.881  1.00 11.55           C  
ATOM   1412  O   ASP A  91       4.360   1.766 -11.069  1.00 11.49           O  
ATOM   1413  CB  ASP A  91       4.643   4.288  -9.206  1.00 13.55           C  
ATOM   1414  CG  ASP A  91       3.868   5.561  -8.706  1.00 13.55           C  
ATOM   1415  OD1 ASP A  91       2.703   5.496  -8.332  1.00 13.55           O  
ATOM   1416  OD2 ASP A  91       4.469   6.607  -8.769  1.00 13.55           O  
ATOM   1417  H   ASP A  91       4.327   3.108  -6.881  1.00 13.80           H  
ATOM   1418  HA  ASP A  91       2.915   3.026  -9.349  1.00 13.93           H  
ATOM   1419 1HB  ASP A  91       5.604   4.260  -8.692  1.00 16.26           H  
ATOM   1420 2HB  ASP A  91       4.858   4.417 -10.268  1.00 16.26           H  
ATOM   1421  N   ILE A  92       5.605   1.151  -9.299  1.00 11.75           N  
ATOM   1422  CA  ILE A  92       6.401   0.141  -9.994  1.00 11.92           C  
ATOM   1423  C   ILE A  92       5.510  -0.982 -10.520  1.00 12.32           C  
ATOM   1424  O   ILE A  92       5.871  -1.689 -11.463  1.00 12.79           O  
ATOM   1425  CB  ILE A  92       7.495  -0.431  -9.060  1.00 13.96           C  
ATOM   1426  CG1 ILE A  92       8.518   0.690  -8.729  1.00 13.96           C  
ATOM   1427  CG2 ILE A  92       8.224  -1.654  -9.729  1.00 13.96           C  
ATOM   1428  CD1 ILE A  92       9.475   0.350  -7.598  1.00 13.96           C  
ATOM   1429  H   ILE A  92       5.772   1.255  -8.292  1.00 14.10           H  
ATOM   1430  HA  ILE A  92       6.889   0.615 -10.844  1.00 14.30           H  
ATOM   1431  HB  ILE A  92       7.034  -0.739  -8.128  1.00 16.75           H  
ATOM   1432 1HG1 ILE A  92       9.097   0.918  -9.620  1.00 16.75           H  
ATOM   1433 2HG1 ILE A  92       7.965   1.585  -8.437  1.00 16.75           H  
ATOM   1434 1HG2 ILE A  92       8.984  -2.047  -9.074  1.00 16.75           H  
ATOM   1435 2HG2 ILE A  92       7.526  -2.448  -9.940  1.00 16.75           H  
ATOM   1436 3HG2 ILE A  92       8.687  -1.333 -10.661  1.00 16.75           H  
ATOM   1437 1HD1 ILE A  92      10.142   1.192  -7.420  1.00 16.75           H  
ATOM   1438 2HD1 ILE A  92       8.905   0.143  -6.688  1.00 16.75           H  
ATOM   1439 3HD1 ILE A  92      10.054  -0.503  -7.859  1.00 16.75           H  
ATOM   1440  N   GLN A  93       4.378  -1.192  -9.854  1.00 12.28           N  
ATOM   1441  CA  GLN A  93       3.432  -2.245 -10.155  1.00 12.82           C  
ATOM   1442  C   GLN A  93       2.382  -1.841 -11.198  1.00 13.20           C  
ATOM   1443  O   GLN A  93       1.517  -2.659 -11.536  1.00 13.10           O  
ATOM   1444  CB  GLN A  93       2.683  -2.641  -8.871  1.00 15.07           C  
ATOM   1445  CG  GLN A  93       3.535  -3.241  -7.736  1.00 15.07           C  
ATOM   1446  CD  GLN A  93       2.661  -3.516  -6.493  1.00 15.07           C  
ATOM   1447  OE1 GLN A  93       1.489  -3.870  -6.676  1.00 15.07           O  
ATOM   1448  NE2 GLN A  93       3.183  -3.348  -5.266  1.00 15.07           N  
ATOM   1449  H   GLN A  93       4.110  -0.536  -9.120  1.00 14.74           H  
ATOM   1450  HA  GLN A  93       3.983  -3.101 -10.539  1.00 15.38           H  
ATOM   1451 1HB  GLN A  93       2.172  -1.764  -8.474  1.00 18.08           H  
ATOM   1452 2HB  GLN A  93       1.910  -3.366  -9.121  1.00 18.08           H  
ATOM   1453 1HG  GLN A  93       3.976  -4.171  -8.078  1.00 18.08           H  
ATOM   1454 2HG  GLN A  93       4.311  -2.527  -7.463  1.00 18.08           H  
ATOM   1455 1HE2 GLN A  93       2.596  -3.491  -4.422  1.00 18.08           H  
ATOM   1456 2HE2 GLN A  93       4.152  -3.056  -5.097  1.00 18.08           H  
ATOM   1457  N   HIS A  94       2.416  -0.593 -11.692  1.00 13.73           N  
ATOM   1458  CA  HIS A  94       1.374  -0.167 -12.617  1.00 14.26           C  
ATOM   1459  C   HIS A  94       1.929   0.537 -13.852  1.00 14.76           C  
ATOM   1460  O   HIS A  94       2.049  -0.086 -14.911  1.00 15.13           O  
ATOM   1461  OXT HIS A  94       1.875   1.766 -13.886  1.00 18.05           O  
ATOM   1462  CB  HIS A  94       0.397   0.768 -11.898  1.00 16.60           C  
ATOM   1463  CG  HIS A  94      -0.209   0.156 -10.668  1.00 16.60           C  
ATOM   1464  ND1 HIS A  94      -1.144  -0.858 -10.715  1.00 16.60           N  
ATOM   1465  CD2 HIS A  94      -0.016   0.436  -9.358  1.00 16.60           C  
ATOM   1466  CE1 HIS A  94      -1.486  -1.182  -9.477  1.00 16.60           C  
ATOM   1467  NE2 HIS A  94      -0.818  -0.409  -8.640  1.00 16.60           N  
ATOM   1468  H   HIS A  94       3.151   0.068 -11.421  1.00 16.48           H  
ATOM   1469  HA  HIS A  94       0.819  -1.034 -12.964  1.00 17.11           H  
ATOM   1470 1HB  HIS A  94       0.924   1.677 -11.596  1.00 19.92           H  
ATOM   1471 2HB  HIS A  94      -0.404   1.057 -12.576  1.00 19.92           H  
ATOM   1472  HD1 HIS A  94      -1.178  -1.529 -11.461  1.00 19.92           H  
ATOM   1473  HD2 HIS A  94       0.615   1.158  -8.844  1.00 19.92           H  
ATOM   1474  HE1 HIS A  94      -2.213  -1.974  -9.292  1.00 19.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -497.087 56.9338 342.969 -31.5534 9.3113 24.1236 174.809 -191.228 -0.67212 -4.40598 -151.635 -27.8629 -44.1282 -17.0733 -17.4354 -11.9743 0 1.02738 5.72163 26.0766 109.391 -24.0969 15.6606 -23.184 -10.5357 56.4999 -230.348
ASP:NtermProteinFull_1 -1.97589 0.38051 2.30754 -0.14884 0.10463 0.46861 1.00333 -0.87489 -0.01813 -0.11356 -1.11072 -2.65136 0 0 0 -0.91697 0 0.01333 0.21149 0 2.46743 0 0 -2.3716 0 0.94271 -2.28237
PRO_2 -4.01191 0.59486 3.69999 -0.11155 0.00076 0.08231 1.59896 -1.57517 -0.00414 -0.03783 -0.61543 0.29796 0 0 0 0 0 -0.0386 0.04313 0.14757 0 -1.13038 0 -2.4119 -0.3586 1.163 -2.66696
LYS_3 -2.50067 0.14589 3.50244 -0.76284 0.26564 0.69011 1.46697 -1.53065 -0 -0 -2.36955 -0.33613 0 0 0 -0.83587 0 -0.0414 0.06184 3.08389 0 -0.14498 0 -1.5107 -0.49345 0.48649 -0.82295
ALA_4 -2.71625 0.14164 1.52016 -0.02112 0 0 0.26158 -1.00875 -0 -0 0.12648 -0.40496 0 0 0 0 0 -0.00417 0 0 0 -0.53829 0 1.8394 -0.16468 0.3014 -0.66754
HIS_D_5 -5.75517 0.77293 3.81222 -0.40305 0.09956 0.43566 1.4007 -1.94212 -0.03214 -0.15277 -1.43781 -0.35369 0 0 -0.99139 0 0 0.00039 0.05564 0 3.25114 -0.06184 0 -0.45461 -0.04813 0.74063 -1.06384
PRO_6 -3.50069 0.64499 2.92745 -0.20105 0.0062 0.14797 1.62259 -1.24297 -0 -0 -0.80813 -0.01475 0 0 0 0 0 0.00361 0.00116 0.41685 0 -0.93637 0 -2.4119 -0.21354 0.9126 -2.64596
PHE_7 -4.61709 0.66853 2.34209 -0.9811 0.16167 0.35155 1.55698 -1.69861 -0 -0 -1.28738 -0.50024 0 0 0 0 0 -0.15205 0.12618 0 2.27221 0.3567 0 1.0402 -0.1524 0.35775 -0.15501
TRP_8 -9.23812 1.25979 4.17297 -0.90946 0.09824 0.33798 2.39111 -3.15209 -0 -0 -1.18354 -0.43044 0 0 0 0 0 -0.0952 0.05034 0 1.93832 -0.01716 0 1.6906 -0.18261 0.42712 -2.84215
GLU_9 -6.07491 0.70931 6.24835 -0.69301 0.41316 1.34299 2.73027 -3.07665 -0.01314 -0.09575 -2.53689 -0.77377 0 0 0 0 0 0.06215 0.07241 0 3.72951 -0.35622 0 -2.7348 -0.48707 0.59076 -0.9433
HIS_10 -3.82003 0.24779 4.38281 -0.65919 0.01122 0.66867 2.14897 -2.2595 -0 -0 -1.5266 -0.33545 0 0 0 0 0 -0.01298 0.00166 0 1.61319 -0.17841 0 -0.45461 -0.22455 0.49367 0.09664
ASN_11 -5.95625 0.31351 6.15727 -0.17524 0.02173 0.25862 2.48292 -3.07347 -0 -0 -1.84007 -0.29976 0 0 -0.75074 0 0 0.05947 0.10119 0 1.44244 0.46145 0 -0.93687 0.10379 0.34327 -1.28676
ALA_12 -5.72071 0.81102 4.14226 -0.02183 0 0 2.86042 -2.79493 -0.00411 -0.02458 -2.60647 -0.34242 0 0 0 0 0 -0.03937 0 0 0 -0.15133 0 1.8394 -0.06201 0.39455 -1.7201
ALA_13 -4.07997 0.30676 4.66887 -0.02226 0 0 2.64124 -2.53671 -0 -2e-05 -3.19816 -0.36674 0 0 0 0 0 0.02333 0 0 0 -0.2966 0 1.8394 -0.35969 0.44782 -0.93273
GLU_14 -4.31542 0.32604 4.9926 -0.32747 0.06575 0.36837 2.21658 -2.36608 -0 -0 -1.93319 -0.57505 0 0 0 0 0 -0.00394 0.00854 0 3.11856 -0.04117 0 -2.7348 -0.27539 0.33285 -1.14321
TRP_15 -9.2563 0.68463 5.76522 -0.99447 0.13318 0.55182 2.7017 -3.19362 -0.00325 -0.04983 -2.65491 -0.36291 0 0 0 0 0 0.03857 0.00242 0 2.19436 -0.40702 0 1.6906 0.1325 0.30711 -2.72021
PHE_16 -11.0441 1.51683 4.51919 -0.60861 0.0561 0.27353 3.00506 -3.61496 -0 -0 -3.54433 0.03537 0 0 0 0 0 0.09286 0.12947 0 2.95046 0.09627 0 1.0402 0.08095 0.65463 -4.3611
SER_17 -3.36078 0.22536 4.55236 -0.02606 0 0.06072 2.01655 -2.13039 -0.00411 -0.02458 -2.00875 -0.63857 0 0 0 0 0 -0.01957 2e-05 0.66578 0 0.34133 0.60068 -0.77834 0.0323 0.57857 0.08253
LEU_18 -3.9321 0.26326 3.85004 -0.48641 0.18645 0.1173 1.46212 -1.85505 -0 -2e-05 -0.83145 0.24587 0 0 0 0 0 -0.05782 0.12164 0.28409 0 -0.2827 0 0.18072 -0.05637 0.29066 -0.49976
HIS_D_19 -6.05856 0.37371 5.70927 -0.42717 0.02712 0.49914 1.80277 -2.81036 -0 -0 -1.74053 -0.20551 0 0 0 0 0 0.02028 0.00077 0 2.45676 -0.20489 0 -0.45461 -0.47818 0.40763 -1.08237
ARG_20 -4.20006 0.27145 5.18788 -0.82846 0.12073 0.66821 2.88662 -2.38436 -0 -0 -4.70258 -0.22476 0 0 0 -1.12888 0 -0.07911 0.09878 2.21344 0 -0.1627 0 -1.2888 -0.42434 0.51218 -3.46477
HIS_21 -7.76906 0.89337 4.32595 -0.39182 0.06325 0.37373 1.36792 -2.60856 -0.00325 -0.04983 -1.54048 -0.13566 0 0 0 0 0 0.00646 0.0668 0 2.97864 -0.08731 0 -0.45461 -0.11199 0.41915 -2.65731
LEU_22 -9.19373 1.63445 2.62207 -0.5165 0.25029 0.12267 2.18728 -2.32554 -0.00028 -0.00074 -2.51527 0.14014 0 0 0 0 0 0.02798 0.57213 0.59845 0 -0.3138 0 0.18072 -0.11601 0.71897 -5.92674
VAL_23 -6.58323 0.68771 1.95672 -0.28008 0.17331 0.05856 1.99214 -2.07228 -0.00073 -0.00268 -2.36516 0.07183 0 0 0 0 0 0.00376 0.03652 0.13031 0 -0.50193 0 1.9342 -0.37538 0.85374 -4.28267
VAL_24 -7.11846 0.71153 2.59465 -0.27657 0.21 0.05958 2.21881 -2.25034 -0.01193 -0.03762 -2.53051 -0.33691 0 0 0 0 0 -0.04686 0.19981 0.18383 0 -0.67265 0 1.9342 -0.37123 0.47331 -5.06736
ASP_25 -4.32469 0.31743 4.51752 -0.11006 0.01574 0.31564 2.48468 -2.15544 -0.00073 -0.00268 -3.80175 -0.08508 0 0 -2.1952 -0.79951 0 -0.05177 0.17138 0 2.95239 -0.03011 0 -2.3716 -0.07825 0.41278 -4.81933
PHE_26 -6.2196 1.50714 0.03279 -0.62974 0.06481 0.30553 0.46492 -1.09169 -0.01164 -0.03689 -0.30915 0.24929 0 0 0 0 0 0.06762 0.00874 0 1.99746 -0.39255 0 1.0402 0.11845 0.92106 -1.91325
PRO_27 -3.67324 0.79761 3.26134 -0.11762 0.00112 0.08702 1.17883 -1.25405 -0.02044 -0.1193 -0.81375 0.26991 0 0 0 0 0 -0.07917 0.04383 0.13934 0 -1.11324 0 -2.4119 -0.29335 0.89907 -3.21802
LYS_28 -1.57959 0.12155 1.06489 -0.44728 0.07086 0.26734 0.3455 -0.61053 -0 -0 0.1777 0.05044 0 0 0 0 0 -0.16902 0.0237 1.23991 0 0.00153 0 -1.5107 -0.00252 0.36498 -0.59124
VAL_29 -2.58015 0.4725 1.45167 -0.31441 0.20976 0.06753 0.38389 -0.89682 -0 -0 0.07981 -0.13918 0 0 0 0 0 -0.07318 0.0017 0.18024 0 0.08644 0 1.9342 0.34843 0.36435 1.5768
GLU_30 -4.47599 0.29549 4.2263 -0.2006 0.03302 0.2705 1.34127 -1.59697 -0.02044 -0.1193 -1.5784 -0.46314 0 0 0 0 0 0.01343 0.10361 0 3.10665 0.01478 0 -2.7348 -0.0511 0.32025 -1.51545
CYS_31 -3.34542 0.30467 3.95597 -0.0371 0 0.01342 2.29139 -1.81191 -0 -0 -1.84113 -0.10351 0 0 0 0 0 -0.01416 0.00735 0.24063 0 -0.06165 0 3.6196 -0.11521 0.21382 3.31676
TRP_32 -5.7222 0.46866 4.3517 -1.36552 0.12222 0.65908 2.07662 -2.31321 -0 -0 -2.08351 -0.1745 0 0 0 0 0 -0.00297 0.08702 0 2.07981 -0.02478 0 1.6906 -0.14339 0.23658 -0.05778
GLU_33 -4.92407 0.37894 5.48985 -0.45937 0.25275 1.44414 1.88265 -2.47974 -0.01566 -0.10861 -1.73261 -2.94526 0 0 0 0 0 -0.01563 0.02336 0 3.93824 -0.34769 0 -2.7348 -0.42552 0.31602 -2.46301
ASN_34 -5.55698 0.26805 6.01278 -0.1765 0.03688 0.2661 2.85981 -2.84359 -0.03826 -0.21526 -1.94665 -0.28036 0 0 0 0 0 0.17676 0.00017 0 1.52928 0.14033 0 -0.93687 -0.32399 0.32611 -0.70219
VAL_35 -8.93332 1.5481 2.6615 -0.3049 0.23443 0.06825 2.95356 -2.89948 -0 -0 -2.26623 -0.05202 0 0 0 0 0 -0.01505 0.00094 0.06095 0 -0.32415 0 1.9342 -0.00945 0.45372 -4.88895
THR_36 -6.94322 0.72945 5.8955 -0.20398 0.12237 0.07285 3.32426 -3.18685 -0.007 -0.04352 -3.13987 -0.10548 0 0 0 0 0 0.01185 0.00319 0.0621 0 0.00647 2.31835 -1.0874 0.02556 0.58293 -1.56244
LYS_37 -5.14108 0.2617 5.8064 -0.29753 0.02685 0.13038 2.91759 -2.71218 -0.0226 -0.10665 -3.16048 0.00836 0 0 0 0 0 0.03467 0.02422 1.70595 0 -0.00618 0 -1.5107 -0.09482 0.44102 -1.69506
ALA_38 -4.51901 0.26375 4.23821 -0.02089 0 0 2.65347 -2.46514 -0.00065 -0.01742 -2.1374 -0.3374 0 0 0 0 0 0.01906 0 0 0 -0.18152 0 1.8394 -0.31537 0.27822 -0.70267
PHE_39 -12.5082 1.42758 4.84569 -0.54734 0.06568 0.23047 3.93205 -3.94385 -0 -0 -2.97341 -0.03295 0 0 0 0 0 0.11057 0.27345 0 3.3164 0.06408 0 1.0402 -0.21053 0.49987 -4.41026
LEU_40 -4.58965 0.37351 4.6267 -0.46655 0.18116 0.10302 2.09193 -2.39814 -0.00204 -0.03542 -2.02892 0.20097 0 0 0 0 0 -0.03511 0.01478 0.33887 0 -0.28284 0 0.18072 -0.213 0.60644 -1.33355
THR_41 -3.28001 0.25713 4.15048 -0.20595 0.1316 0.07465 1.86886 -1.91179 -0.007 -0.04352 -1.89948 -0.07191 0 0 0 0 0 -0.01791 0.00217 0.1117 0 0.0907 2.3007 -1.0874 -0.13524 0.3872 0.715
ASN_42 -5.01118 0.30036 4.34637 -0.21167 0.03194 0.31865 1.92672 -2.29133 -0.02025 -0.16559 -1.72036 -0.4333 0 0 0 -0.47054 0 -0.06925 0.01802 0 2.56419 -0.51294 0 -0.93687 -0.33959 0.41945 -2.25716
ASP_43 -3.37472 0.17131 4.97642 -0.27084 0.05717 0.8887 2.27829 -2.15038 -0.00611 -0.06335 -3.77863 -0.26452 0 0 0 -1.07842 0 -0.10333 0.03878 0 2.09878 -0.58263 0 -2.3716 -0.54505 0.49271 -3.58745
THR_44 -6.78491 0.79701 4.6444 -0.11254 0.08167 0.0755 2.12368 -2.47723 -0.00065 -0.01742 -1.82613 -0.54619 0 0 0 0 0 -0.00099 0.00157 0.09094 0 -0.55001 2.5092 -1.0874 -0.40682 0.4609 -3.02541
THR_45 -4.12969 0.3539 4.06931 -0.16958 0.09572 0.0606 2.36343 -1.93356 -0.00524 -0.06182 -2.71755 0.06849 0 0 -0.95608 -0.75695 0 -0.04021 0.01448 0.12208 0 -0.01362 2.3564 -1.0874 -0.19996 0.5142 -2.05306
VAL_46 -5.56016 0.72149 -0.36125 -0.31374 0.33825 0.08024 0.2232 -1.11862 -0 -0 -0.45089 -0.4048 0 0 0 0 0 0.36855 0.01018 0.05294 0 0.22965 0 1.9342 0.29093 0.53778 -3.42204
LEU_47 -5.924 0.5766 3.76067 -0.46908 0.18598 0.08301 2.37288 -2.13438 -0.00524 -0.06182 -2.7568 0.25853 0 0 0 0 0 -0.01777 0.01917 0.37196 0 -0.20918 0 0.18072 0.3028 0.69694 -2.76899
SER_48 -3.00259 0.22407 1.44831 -0.02691 0 0.06385 0.50637 -0.96708 -0 -0 -0.40227 -0.30861 0 0 0 0 0 -0.00229 0.00022 0.12135 0 -0.47277 0.60035 -0.77834 -0.09084 0.4822 -2.60498
ALA_49 -3.49858 0.20535 1.96245 -0.02219 0 0 1.76711 -1.37515 -0.00029 -0.00494 -1.80006 -0.38596 0 0 0 0 0 0.07856 0 0 0 -0.55801 0 1.8394 -0.13834 0.26523 -1.66543
TYR_50 -6.10977 0.95448 2.6144 -0.75391 0.2245 0.20218 0.73164 -1.73892 -0 -0 -0.99434 -0.35146 0 0 -0.4061 0 0 0.2394 0.00069 0 3.06878 -0.13173 0.20837 1.2797 0.47837 1.08684 0.60311
PRO_51 -6.82396 1.55889 3.04221 -0.13725 0.00084 0.09804 1.10609 -1.31305 -0.02274 -0.14982 -0.2965 0.19631 0 0 0 0 0 -0.01941 0.02594 0.21192 0 -1.06145 0 -2.4119 0.25807 1.61484 -4.12294
PRO_52 -2.07588 0.39654 0.96465 -0.0718 0 0.0443 0.36043 -0.40379 -0 -0 0.34724 0.57724 0 0 0 0 0 -0.28127 0.09771 0.23987 0 -1.03051 0 -2.4119 0.2555 0.9665 -2.02516
ASN_53 -4.17498 0.59806 3.42499 -0.3944 0.11887 0.76631 1.27103 -1.74356 -0 -0 -1.13346 -1.66523 0 0 -0.75074 0 0 0.39902 0.28864 0 2.64093 -0.72371 0 -0.93687 0.71734 0.65886 -0.63888
MET_54 -8.87369 1.52994 3.42102 -0.27707 0.03296 0.04576 1.47159 -2.04184 -0.02274 -0.14982 -0.25991 0.24123 0 0 0 0 0 0.00311 0.4809 1.4993 0 -0.02831 0 0.60916 0.21002 0.75683 -1.35158
GLY_55 -2.94701 0.4329 2.09956 -5e-05 0 0 0.58841 -1.23638 -0 -0 0.02127 -0.35198 0 0 -0.4061 0 0 -0.01242 0 0 0 -0.10343 0 0.83697 0.81003 0.41533 0.1471
ASN_56 -3.50343 0.59377 3.4501 -0.16208 0.02024 0.21824 1.43807 -1.71741 -0.00029 -0.00494 -0.22505 -0.86313 0 0 -0.91036 0 0 0.11648 0.01592 0 1.90992 -0.09322 0 -0.93687 0.9175 0.3808 0.64428
ASP_57 -3.37957 0.19463 2.73661 -0.24171 0.00075 0.82772 0.79347 -1.37792 -0 -0 -0.86313 -0.92219 0 0 -0.91036 0 0 0.00356 0.00394 0 3.79328 0.09237 0 -2.3716 -0.02558 0.52841 -1.11732
VAL_58 -6.09708 0.55522 2.79021 -0.31385 0.25893 0.06701 2.49754 -2.15408 -0 -0 -2.26012 -0.39921 0 0 0 0 0 0.02696 0.00044 0.07147 0 -0.42571 0 1.9342 -0.28988 0.3988 -3.33917
PHE_59 -8.31971 0.78514 1.94707 -0.61359 0.05436 0.25989 2.42304 -2.087 -0.01761 -0.06156 -2.53046 0.23733 0 0 0 0 0 0.17555 0.14338 0 2.04214 -0.2929 0 1.0402 -0.29899 0.50106 -4.61265
VAL_60 -8.15099 1.20099 3.17674 -0.28993 0.27663 0.0662 2.19765 -2.65081 -0 -0 -1.50259 -0.30555 0 0 0 0 0 0.09253 0.02172 0.20156 0 -0.71762 0 1.9342 -0.3206 0.72387 -4.04601
MET_61 -8.84079 0.9201 3.46335 -0.38572 0.07631 0.14456 2.21129 -2.09815 -0.01761 -0.06156 -2.36729 -0.09235 0 0 0 0 0 0.12417 0.03453 1.2684 0 0.18618 0 0.60916 0.2329 1.55231 -3.0402
PRO_62 -6.65843 0.61011 4.31978 -0.13368 0.00441 0.09673 1.75544 -1.83873 -0.00806 -0.10499 -2.38492 0.17234 0 0 0 0 0 -0.06671 0.0059 0.23368 0 -0.91232 0 -2.4119 0.02546 1.54743 -5.74844
ILE_63 -6.66173 0.83301 3.77682 -0.58508 0.2885 0.17654 2.44132 -2.25002 -0 -0 -1.91716 0.13272 0 0 0 0 0 -0.06508 0.01891 1.51371 0 0.06338 0 0.73287 -0.52022 0.76478 -1.25673
GLU_64 -3.52513 0.30977 3.82113 -0.22346 0.04749 0.34111 1.32273 -1.68664 -0 -0 -1.67098 -0.62129 0 0 0 -1.12888 0 -0.0552 0.06542 0 3.21944 -0.34836 0 -2.7348 -0.47475 0.61267 -2.72974
GLU_65 -7.26326 0.69356 8.45039 -0.22123 0.04719 0.32543 3.90346 -3.43841 -0.03403 -0.20674 -4.61656 -0.61261 0 0 -0.95608 -0.75695 0 0.0161 0.03308 0 3.19387 -0.14051 0 -2.7348 -0.30453 0.47347 -4.14915
PHE_66 -10.7349 1.4813 2.87922 -0.74657 0.02912 0.16986 2.76143 -2.6236 -0.0181 -0.11613 -2.09426 -0.14825 0 0 0 0 0 -0.0059 0.05886 0 1.7797 -0.51914 0 1.0402 0.14418 0.68955 -5.97347
LEU_67 -6.7649 0.64672 4.84564 -0.52044 0.33013 0.14378 2.20608 -2.72703 -0 -0 -1.82233 0.2496 0 0 0 0 0 -0.03758 0.0053 0.24513 0 0.00026 0 0.18072 0.03052 0.80669 -2.18173
ARG_68 -4.16444 0.36148 5.70009 -0.83815 0.09947 0.50649 2.58678 -2.29779 -0.00408 -0.02794 -3.68179 0.24876 0 0 0 -1.07842 0 -0.0203 0.36009 2.95907 0 -0.19631 0 -1.2888 -0.28128 0.75131 -0.30576
ASP_69 -4.24966 0.3789 4.97715 -0.18148 0.00033 0.59314 2.13482 -2.3813 -0.03326 -0.20297 -1.65817 -0.28944 0 0 0 0 0 0.23912 0.00011 0 3.2261 0.056 0 -2.3716 0.14318 0.6562 1.03716
TYR_70 -9.51367 1.57079 3.64122 -0.62889 0.28473 0.30863 2.33462 -2.85481 -0.02119 -0.15123 -0.82352 -0.10561 0 0 0 -0.47054 0 -0.03571 0.02082 0 3.63845 0.15892 0.00436 1.2797 0.23889 0.84303 -0.281
ASN_71 -2.94191 0.17204 3.19638 -0.17668 0.02864 0.28588 1.48201 -1.59003 -0 -0 -1.29622 -0.36621 0 0 0 0 0 -0.0855 0.10142 0 1.55181 0.10133 0 -0.93687 -0.14488 0.79925 0.18047
SER_72 -1.67783 0.25264 2.42306 -0.03047 0.03151 0.02968 1.03026 -1.12587 -0.00805 -0.06436 -1.4347 0.21122 0 0 0 0 0 -0.05756 0.0082 0.59264 0 0.01156 0.60538 -0.77834 0.05021 0.39989 0.46906
THR_73 -4.21469 0.42885 2.80241 -0.151 0.04249 0.05519 1.65696 -1.74686 -0.00809 -0.06448 -0.82778 -0.86231 0 0 -0.19608 0 0 -8e-05 0.00237 0.52468 0 -0.67209 2.3366 -1.0874 0.4502 0.54434 -0.98675
ILE_74 -1.79579 0.09499 1.16091 -0.58909 0.32867 0.20033 0.29449 -0.64043 -0 -0 -0.98264 -0.1172 0 0 -0.19608 0 0 -0.01005 0.00423 0.43996 0 0.25884 0 0.73287 0.43694 0.5491 0.17004
CYS_75 -3.77366 0.66896 1.56001 -0.03616 0 0.01419 0.76612 -1.0432 -0.02714 -0.2182 -0.00573 -0.11942 0 0 0 0 0 0.36377 0.09031 0.25424 0 -0.08237 0 3.6196 0.01475 0.5824 2.62846
VAL_76 -3.5099 0.71086 1.59646 -0.32303 0.33343 0.07064 0.76462 -1.23079 -0 -0 -0.20849 -0.35098 0 0 0 0 0 0.33365 0.00025 0.17604 0 -0.41599 0 1.9342 -0.1945 1.22324 0.90971
PRO_77 -3.13982 0.46138 0.3663 -0.19114 0.00243 0.13781 0.15249 -0.51021 -0.00176 -0.00482 -0.02183 0.04608 0 0 0 0 0 0.2655 0.01626 0.50897 0 -0.97673 0 -2.4119 -0.40259 1.1168 -4.5868
PHE_78 -8.99924 1.0921 3.73124 -0.59942 0.18202 0.35065 3.93805 -2.9894 -0 -0 -1.39215 0.0279 0 0 0 0 0 -0.01066 0.05696 0 2.34933 -0.32862 0 1.0402 0.08498 0.57642 -0.88965
SER_79 -1.29964 0.15435 1.59948 -0.03048 0.00059 0.05027 0.42713 -0.79274 -0.00176 -0.00482 0.22303 -0.95489 0 0 0 0 0 -0.10822 0.00068 0.15232 0 -0.3193 0.60033 -0.77834 0.1297 0.40606 -0.54626
SER_80 -4.5278 0.49602 3.6111 -0.03226 5e-05 0.05425 1.82496 -1.79616 -0.01314 -0.09575 0.39871 -1.13313 0 0 -0.87918 0 0 -0.02991 0.02006 0.17293 0 -0.19354 0.61703 -0.77834 -0.56542 0.33564 -2.51386
GLY_81 -2.94233 0.25453 2.77055 -7e-05 0 0 1.56336 -1.5587 -0.00406 -0.01258 -2.18723 -0.39001 0 0 0 0 0 -0.17339 0 0 0 -1.52254 0 0.83697 -0.72201 0.31439 -3.77313
PHE_82 -9.56099 1.01174 5.47984 -0.66094 0.05231 0.34659 2.03771 -3.23399 -0 -0 -1.40129 0.10725 0 0 -0.87918 0 0 0.11599 0.0044 0 2.23296 -0.16234 0 1.0402 -0.35327 0.40672 -3.41629
PHE_83 -10.0272 1.92107 1.88914 -0.53086 0.2012 0.22853 2.39283 -2.39669 -0.01407 -0.07544 -0.05961 -0.07306 0 0 0 0 0 0.0408 0.25497 0 2.73811 -0.34053 0 1.0402 -0.14734 0.7675 -2.19045
GLY_84 -2.03905 0.11717 1.38136 -6e-05 0 0 0.7729 -0.84989 -0.00084 -0.01533 -0.17876 -0.41455 0 0 0 0 0 -0.16454 0 0 0 -1.45231 0 0.83697 -0.71787 0.53138 -2.19343
GLN_85 -5.9236 0.34775 5.31788 -0.50759 0.17625 0.43956 2.55335 -2.6317 -0.02201 -0.17883 -2.22381 -0.43804 0 0 -2.1952 0 0 -0.0019 0.18212 0 4.61657 -0.08009 0 -0.18838 -0.58205 0.36466 -0.97504
ASP_86 -2.14641 0.36935 2.1948 -0.11232 0.01945 0.32423 0.33273 -0.93604 -0.012 -0.11598 -0.4212 -0.36584 0 0 0 0 0 -0.05347 0.00788 0 1.90959 0.02996 0 -2.3716 -0.12786 0.94003 -0.53471
PRO_87 -5.2806 0.62493 3.18641 -0.11748 0.01304 0.08734 1.03494 -1.25852 -0.01813 -0.11354 0.11191 0.23434 0 0 -0.80881 0 0 -0.10406 0.06321 0.1106 0 -0.95983 0 -2.4119 -0.43636 0.92915 -5.11335
GLN_88 -6.11057 0.45425 5.15431 -0.26357 0.04176 0.20666 2.46979 -2.39287 -0 -0 -0.75284 -0.49092 0 0 0 -0.79951 0 0.14293 0.00927 0 2.92509 0.18779 0 -0.18838 -0.08759 0.57614 1.08173
ASN_89 -7.54816 0.78283 7.2185 -0.32681 0.14815 0.58984 3.33988 -3.64975 -0.03513 -0.18012 -2.35247 -0.75884 0 0 -1.61514 0 0 0.01254 0.08492 0 1.76495 -0.58488 0 -0.93687 0.33539 0.5633 -3.14787
SER_90 -4.77392 0.52789 5.97941 -0.02927 0 0.048 2.9396 -2.72599 -0.0135 -0.10354 -2.13165 -0.9908 0 0 0 0 0 -0.09587 0.07305 0.17361 0 -0.1761 0.60284 -0.77834 -0.18266 0.63679 -1.02046
ASP_91 -3.75158 0.44723 5.69068 -0.10294 0.00299 0.31004 2.77476 -2.43219 -0.0133 -0.10713 -3.57711 -0.48892 0 0 -0.62375 -0.83587 0 -0.10367 0.00468 0 1.80757 -0.01452 0 -2.3716 -0.49071 0.64913 -3.22622
ILE_92 -5.33389 0.65247 3.16391 -0.51763 0.61 0.11046 1.70226 -1.76061 -0 -0 -0.72456 -0.31635 0 0 0 0 0 -0.006 0.03811 1.9633 0 0.23953 0 0.73287 -0.36206 0.55042 0.7422
GLN_93 -5.56827 0.34918 5.33393 -0.2947 0.0501 0.26628 2.36171 -2.34215 -0 -0 -3.18261 -0.58158 0 0 -0.80881 -0.91697 0 -0.01372 0.03233 0 2.90817 -0.21617 0 -0.18838 -0.48247 0.69901 -2.59513
HIS_D:CtermProteinFull_94 -2.96581 0.20566 3.22229 -0.43304 0.02145 0.63064 1.02296 -1.53497 -0 -0 -0.60251 -0.0778 0 0 0 0 0 0 0.12972 0 2.0783 0 0 -0.45461 -0.33206 0.6642 1.57443
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

