REMARK ID 96495 DOMAINID 91544 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 38.766
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.414106
REMARK    SCORE     cart_bonded:          57.482
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -1.554
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -29.715
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -5.353
REMARK    SCORE          fa_rep:          57.412
REMARK    SCORE    fa_intra_rep:           0.855
REMARK    SCORE         fa_elec:         -98.696
REMARK    SCORE     hbond_sr_bb:         -20.870
REMARK    SCORE          fa_atr:        -440.877
REMARK    SCORE     rama_prepro:         -13.267
REMARK    SCORE     hbond_bb_sc:         -25.156
REMARK    SCORE          fa_dun:         115.160
REMARK    SCORE     total_score:        -159.504
REMARK    SCORE     lk_ball_wtd:         -14.818
REMARK    SCORE fa_intra_sol_xover4:          21.453
REMARK    SCORE           score:        -159.504
REMARK    SCORE     hbond_lr_bb:         -10.783
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         250.526
REMARK    SCORE           omega:          -1.302
ATOM      1  N   MET A   1      -0.546  -0.564   1.221  1.00 15.720          N  
ATOM      2  CA  MET A   1       0.907  -0.525   1.363  1.00 15.080          C  
ATOM      3  C   MET A   1       1.430   0.905   1.258  1.00 14.860          C  
ATOM      4  O   MET A   1       2.238   1.197   0.379  1.00 14.940          O  
ATOM      5  CB  MET A   1       1.572  -1.360   0.270  1.00 21.370          C  
ATOM      6  CG  MET A   1       1.308  -2.854   0.307  1.00 21.370          C  
ATOM      7  SD  MET A   1       2.208  -3.741  -1.002  1.00 21.370          S  
ATOM      8  CE  MET A   1       1.278  -3.344  -2.484  1.00 21.370          C  
ATOM      9 1H   MET A   1      -0.836  -1.459   0.860  1.00 18.860          H  
ATOM     10 2H   MET A   1      -0.953  -0.424   2.137  1.00 18.860          H  
ATOM     11 3H   MET A   1      -0.855   0.169   0.598  1.00 18.860          H  
ATOM     12  HA  MET A   1       1.174  -0.914   2.344  1.00 18.100          H  
ATOM     13 1HB  MET A   1       1.262  -0.979  -0.697  1.00 25.640          H  
ATOM     14 2HB  MET A   1       2.640  -1.231   0.337  1.00 25.640          H  
ATOM     15 1HG  MET A   1       1.612  -3.252   1.273  1.00 25.640          H  
ATOM     16 2HG  MET A   1       0.247  -3.053   0.180  1.00 25.640          H  
ATOM     17 1HE  MET A   1       1.735  -3.838  -3.342  1.00 25.640          H  
ATOM     18 2HE  MET A   1       0.250  -3.693  -2.373  1.00 25.640          H  
ATOM     19 3HE  MET A   1       1.281  -2.270  -2.652  1.00 25.640          H  
ATOM     20  N   ASP A   2       1.001   1.793   2.154  1.00 14.780          N  
ATOM     21  CA  ASP A   2       1.438   3.206   2.017  1.00 14.730          C  
ATOM     22  C   ASP A   2       2.722   3.590   2.780  1.00 14.590          C  
ATOM     23  O   ASP A   2       3.112   4.759   2.775  1.00 14.170          O  
ATOM     24  CB  ASP A   2       0.363   4.172   2.513  1.00 20.640          C  
ATOM     25  CG  ASP A   2      -0.948   4.128   1.773  1.00 20.640          C  
ATOM     26  OD1 ASP A   2      -0.988   3.837   0.602  1.00 20.640          O  
ATOM     27  OD2 ASP A   2      -1.936   4.367   2.434  1.00 20.640          O  
ATOM     28  H   ASP A   2       0.339   1.483   2.876  1.00 17.740          H  
ATOM     29  HA  ASP A   2       1.611   3.400   0.959  1.00 17.680          H  
ATOM     30 1HB  ASP A   2       0.202   4.039   3.540  1.00 24.770          H  
ATOM     31 2HB  ASP A   2       0.751   5.186   2.400  1.00 24.770          H  
ATOM     32  N   SER A   3       3.344   2.643   3.471  1.00 15.090          N  
ATOM     33  CA  SER A   3       4.541   2.919   4.271  1.00 15.220          C  
ATOM     34  C   SER A   3       5.791   2.365   3.612  1.00 14.540          C  
ATOM     35  O   SER A   3       5.734   1.712   2.565  1.00 14.550          O  
ATOM     36  CB  SER A   3       4.433   2.323   5.653  1.00 21.260          C  
ATOM     37  OG  SER A   3       4.650   0.955   5.633  1.00 21.260          O  
ATOM     38  H   SER A   3       2.996   1.700   3.428  1.00 18.110          H  
ATOM     39  HA  SER A   3       4.654   4.000   4.367  1.00 18.260          H  
ATOM     40 1HB  SER A   3       5.126   2.803   6.338  1.00 25.510          H  
ATOM     41 2HB  SER A   3       3.450   2.509   6.005  1.00 25.510          H  
ATOM     42  HG  SER A   3       4.427   0.641   6.531  1.00 25.510          H  
ATOM     43  N   ALA A   4       6.930   2.554   4.298  1.00 14.070          N  
ATOM     44  CA  ALA A   4       8.264   2.101   3.874  1.00 13.550          C  
ATOM     45  C   ALA A   4       8.287   0.578   3.684  1.00 13.160          C  
ATOM     46  O   ALA A   4       9.165   0.027   3.020  1.00 13.050          O  
ATOM     47  CB  ALA A   4       9.312   2.528   4.894  1.00 19.180          C  
ATOM     48  H   ALA A   4       6.865   3.087   5.153  1.00 16.880          H  
ATOM     49  HA  ALA A   4       8.493   2.566   2.913  1.00 16.260          H  
ATOM     50 1HB  ALA A   4      10.298   2.210   4.555  1.00 23.010          H  
ATOM     51 2HB  ALA A   4       9.301   3.611   4.997  1.00 23.010          H  
ATOM     52 3HB  ALA A   4       9.103   2.080   5.850  1.00 23.010          H  
ATOM     53  N   TRP A   5       7.310  -0.086   4.289  1.00 13.130          N  
ATOM     54  CA  TRP A   5       7.074  -1.518   4.261  1.00 12.950          C  
ATOM     55  C   TRP A   5       7.137  -2.069   2.835  1.00 12.780          C  
ATOM     56  O   TRP A   5       7.510  -3.217   2.616  1.00 13.010          O  
ATOM     57  CB  TRP A   5       5.685  -1.782   4.830  1.00 18.200          C  
ATOM     58  CG  TRP A   5       5.303  -3.181   5.027  1.00 18.200          C  
ATOM     59  CD1 TRP A   5       5.452  -3.868   6.169  1.00 18.200          C  
ATOM     60  CD2 TRP A   5       4.698  -4.091   4.091  1.00 18.200          C  
ATOM     61  NE1 TRP A   5       4.993  -5.135   6.027  1.00 18.200          N  
ATOM     62  CE2 TRP A   5       4.520  -5.290   4.760  1.00 18.200          C  
ATOM     63  CE3 TRP A   5       4.298  -3.988   2.761  1.00 18.200          C  
ATOM     64  CZ2 TRP A   5       3.959  -6.382   4.154  1.00 18.200          C  
ATOM     65  CZ3 TRP A   5       3.748  -5.093   2.157  1.00 18.200          C  
ATOM     66  CH2 TRP A   5       3.579  -6.256   2.833  1.00 18.200          C  
ATOM     67  H   TRP A   5       6.625   0.466   4.797  1.00 15.760          H  
ATOM     68  HA  TRP A   5       7.823  -2.002   4.871  1.00 15.540          H  
ATOM     69 1HB  TRP A   5       5.616  -1.315   5.804  1.00 21.840          H  
ATOM     70 2HB  TRP A   5       4.942  -1.310   4.189  1.00 21.840          H  
ATOM     71  HD1 TRP A   5       5.884  -3.470   7.065  1.00 21.840          H  
ATOM     72  HE1 TRP A   5       5.011  -5.869   6.754  1.00 21.840          H  
ATOM     73  HE3 TRP A   5       4.424  -3.061   2.210  1.00 21.840          H  
ATOM     74  HZ2 TRP A   5       3.813  -7.324   4.679  1.00 21.840          H  
ATOM     75  HZ3 TRP A   5       3.451  -5.021   1.130  1.00 21.840          H  
ATOM     76  HH2 TRP A   5       3.135  -7.108   2.321  1.00 21.840          H  
ATOM     77  N   SER A   6       6.681  -1.269   1.861  1.00 12.590          N  
ATOM     78  CA  SER A   6       6.580  -1.684   0.465  1.00 12.410          C  
ATOM     79  C   SER A   6       7.924  -1.795  -0.263  1.00 12.070          C  
ATOM     80  O   SER A   6       7.975  -2.300  -1.390  1.00 12.210          O  
ATOM     81  CB  SER A   6       5.720  -0.705  -0.306  1.00 17.450          C  
ATOM     82  OG  SER A   6       6.375   0.522  -0.472  1.00 17.450          O  
ATOM     83  H   SER A   6       6.397  -0.308   2.091  1.00 15.110          H  
ATOM     84  HA  SER A   6       6.099  -2.658   0.442  1.00 14.890          H  
ATOM     85 1HB  SER A   6       5.456  -1.122  -1.275  1.00 20.940          H  
ATOM     86 2HB  SER A   6       4.800  -0.538   0.243  1.00 20.940          H  
ATOM     87  HG  SER A   6       5.761   1.083  -0.958  1.00 20.940          H  
ATOM     88  N   HIS A   7       9.006  -1.316   0.348  1.00 11.810          N  
ATOM     89  CA  HIS A   7      10.319  -1.300  -0.281  1.00 11.700          C  
ATOM     90  C   HIS A   7      10.750  -2.712  -0.744  1.00 10.950          C  
ATOM     91  O   HIS A   7      10.539  -3.694  -0.018  1.00 10.690          O  
ATOM     92  CB  HIS A   7      11.350  -0.723   0.709  1.00 16.420          C  
ATOM     93  CG  HIS A   7      12.713  -0.460   0.146  1.00 16.420          C  
ATOM     94  ND1 HIS A   7      13.627  -1.467  -0.116  1.00 16.420          N  
ATOM     95  CD2 HIS A   7      13.318   0.699  -0.207  1.00 16.420          C  
ATOM     96  CE1 HIS A   7      14.736  -0.932  -0.609  1.00 16.420          C  
ATOM     97  NE2 HIS A   7      14.571   0.379  -0.669  1.00 16.420          N  
ATOM     98  H   HIS A   7       8.912  -0.923   1.292  1.00 14.170          H  
ATOM     99  HA  HIS A   7      10.273  -0.618  -1.114  1.00 14.040          H  
ATOM    100 1HB  HIS A   7      10.966   0.216   1.112  1.00 19.710          H  
ATOM    101 2HB  HIS A   7      11.464  -1.387   1.533  1.00 19.710          H  
ATOM    102  HD2 HIS A   7      12.889   1.700  -0.136  1.00 19.710          H  
ATOM    103  HE1 HIS A   7      15.634  -1.480  -0.908  1.00 19.710          H  
ATOM    104  HE2 HIS A   7      15.256   1.047  -1.005  1.00 19.710          H  
ATOM    105  N   PRO A   8      11.380  -2.850  -1.941  1.00 10.780          N  
ATOM    106  CA  PRO A   8      11.891  -4.091  -2.512  1.00 10.360          C  
ATOM    107  C   PRO A   8      12.725  -4.951  -1.563  1.00 10.270          C  
ATOM    108  O   PRO A   8      12.743  -6.173  -1.724  1.00 10.200          O  
ATOM    109  CB  PRO A   8      12.739  -3.580  -3.683  1.00 15.540          C  
ATOM    110  CG  PRO A   8      12.042  -2.320  -4.129  1.00 15.540          C  
ATOM    111  CD  PRO A   8      11.528  -1.679  -2.868  1.00 15.540          C  
ATOM    112  HA  PRO A   8      11.040  -4.673  -2.889  1.00 12.430          H  
ATOM    113 1HB  PRO A   8      13.772  -3.401  -3.345  1.00 18.650          H  
ATOM    114 2HB  PRO A   8      12.789  -4.347  -4.469  1.00 18.650          H  
ATOM    115 1HG  PRO A   8      12.748  -1.672  -4.673  1.00 18.650          H  
ATOM    116 2HG  PRO A   8      11.233  -2.567  -4.832  1.00 18.650          H  
ATOM    117 1HD  PRO A   8      12.243  -0.944  -2.509  1.00 18.650          H  
ATOM    118 2HD  PRO A   8      10.548  -1.241  -3.113  1.00 18.650          H  
ATOM    119  N   GLN A   9      13.439  -4.355  -0.598  1.00 10.490          N  
ATOM    120  CA  GLN A   9      14.214  -5.182   0.307  1.00 10.660          C  
ATOM    121  C   GLN A   9      13.817  -4.915   1.755  1.00 10.300          C  
ATOM    122  O   GLN A   9      14.667  -4.773   2.639  1.00 10.300          O  
ATOM    123  CB  GLN A   9      15.708  -4.927   0.104  1.00 14.860          C  
ATOM    124  CG  GLN A   9      16.202  -5.287  -1.287  1.00 14.860          C  
ATOM    125  CD  GLN A   9      17.684  -5.048  -1.472  1.00 14.860          C  
ATOM    126  OE1 GLN A   9      18.259  -4.115  -0.903  1.00 14.860          O  
ATOM    127  NE2 GLN A   9      18.314  -5.893  -2.276  1.00 14.860          N  
ATOM    128  H   GLN A   9      13.469  -3.341  -0.460  1.00 12.590          H  
ATOM    129  HA  GLN A   9      14.006  -6.230   0.099  1.00 12.790          H  
ATOM    130 1HB  GLN A   9      15.920  -3.874   0.282  1.00 17.830          H  
ATOM    131 2HB  GLN A   9      16.281  -5.506   0.828  1.00 17.830          H  
ATOM    132 1HG  GLN A   9      15.993  -6.340  -1.470  1.00 17.830          H  
ATOM    133 2HG  GLN A   9      15.671  -4.674  -2.011  1.00 17.830          H  
ATOM    134 1HE2 GLN A   9      19.297  -5.790  -2.441  1.00 17.830          H  
ATOM    135 2HE2 GLN A   9      17.809  -6.636  -2.719  1.00 17.830          H  
ATOM    136  N   PHE A  10      12.515  -4.970   2.002  1.00 10.220          N  
ATOM    137  CA  PHE A  10      11.921  -4.839   3.321  1.00 10.130          C  
ATOM    138  C   PHE A  10      11.439  -6.201   3.831  1.00 10.170          C  
ATOM    139  O   PHE A  10      10.963  -7.041   3.056  1.00 10.210          O  
ATOM    140  CB  PHE A  10      10.748  -3.853   3.319  1.00 14.220          C  
ATOM    141  CG  PHE A  10      10.129  -3.743   4.652  1.00 14.220          C  
ATOM    142  CD1 PHE A  10      10.634  -2.893   5.601  1.00 14.220          C  
ATOM    143  CD2 PHE A  10       9.076  -4.534   4.983  1.00 14.220          C  
ATOM    144  CE1 PHE A  10      10.085  -2.863   6.842  1.00 14.220          C  
ATOM    145  CE2 PHE A  10       8.548  -4.515   6.224  1.00 14.220          C  
ATOM    146  CZ  PHE A  10       9.041  -3.686   7.154  1.00 14.220          C  
ATOM    147  H   PHE A  10      11.877  -5.015   1.201  1.00 12.260          H  
ATOM    148  HA  PHE A  10      12.681  -4.466   4.008  1.00 12.160          H  
ATOM    149 1HB  PHE A  10      11.089  -2.885   3.039  1.00 17.060          H  
ATOM    150 2HB  PHE A  10       9.985  -4.159   2.594  1.00 17.060          H  
ATOM    151  HD1 PHE A  10      11.484  -2.249   5.361  1.00 17.060          H  
ATOM    152  HD2 PHE A  10       8.678  -5.201   4.230  1.00 17.060          H  
ATOM    153  HE1 PHE A  10      10.496  -2.190   7.587  1.00 17.060          H  
ATOM    154  HE2 PHE A  10       7.728  -5.185   6.471  1.00 17.060          H  
ATOM    155  HZ  PHE A  10       8.605  -3.679   8.151  1.00 17.060          H  
ATOM    156  N   GLU A  11      11.560  -6.444   5.137  1.00 10.370          N  
ATOM    157  CA  GLU A  11      11.063  -7.684   5.726  1.00 10.640          C  
ATOM    158  C   GLU A  11       9.526  -7.691   5.752  1.00 10.340          C  
ATOM    159  O   GLU A  11       8.901  -7.539   6.798  1.00 10.400          O  
ATOM    160  CB  GLU A  11      11.580  -7.793   7.171  1.00 14.790          C  
ATOM    161  CG  GLU A  11      11.241  -9.089   7.933  1.00 14.790          C  
ATOM    162  CD  GLU A  11      11.688  -9.023   9.396  1.00 14.790          C  
ATOM    163  OE1 GLU A  11      12.391  -8.083   9.741  1.00 14.790          O  
ATOM    164  OE2 GLU A  11      11.288  -9.871  10.170  1.00 14.790          O  
ATOM    165  H   GLU A  11      12.010  -5.762   5.732  1.00 12.440          H  
ATOM    166  HA  GLU A  11      11.415  -8.528   5.133  1.00 12.770          H  
ATOM    167 1HB  GLU A  11      12.664  -7.686   7.172  1.00 17.750          H  
ATOM    168 2HB  GLU A  11      11.180  -6.966   7.748  1.00 17.750          H  
ATOM    169 1HG  GLU A  11      10.183  -9.293   7.902  1.00 17.750          H  
ATOM    170 2HG  GLU A  11      11.750  -9.917   7.444  1.00 17.750          H  
ATOM    171  N   LYS A  12       8.924  -7.926   4.586  1.00 10.240          N  
ATOM    172  CA  LYS A  12       7.465  -7.869   4.399  1.00 10.230          C  
ATOM    173  C   LYS A  12       6.702  -8.863   5.255  1.00  9.900          C  
ATOM    174  O   LYS A  12       5.551  -8.631   5.609  1.00 10.070          O  
ATOM    175  CB  LYS A  12       7.100  -8.024   2.925  1.00 14.330          C  
ATOM    176  CG  LYS A  12       7.476  -6.800   2.087  1.00 14.330          C  
ATOM    177  CD  LYS A  12       7.130  -6.967   0.622  1.00 14.330          C  
ATOM    178  CE  LYS A  12       7.547  -5.725  -0.175  1.00 14.330          C  
ATOM    179  NZ  LYS A  12       7.300  -5.888  -1.640  1.00 14.330          N  
ATOM    180  H   LYS A  12       9.550  -8.035   3.785  1.00 12.290          H  
ATOM    181  HA  LYS A  12       7.130  -6.878   4.702  1.00 12.280          H  
ATOM    182 1HB  LYS A  12       7.608  -8.893   2.510  1.00 17.190          H  
ATOM    183 2HB  LYS A  12       6.030  -8.187   2.829  1.00 17.190          H  
ATOM    184 1HG  LYS A  12       6.949  -5.923   2.477  1.00 17.190          H  
ATOM    185 2HG  LYS A  12       8.543  -6.614   2.175  1.00 17.190          H  
ATOM    186 1HD  LYS A  12       7.645  -7.839   0.221  1.00 17.190          H  
ATOM    187 2HD  LYS A  12       6.055  -7.111   0.517  1.00 17.190          H  
ATOM    188 1HE  LYS A  12       6.982  -4.870   0.187  1.00 17.190          H  
ATOM    189 2HE  LYS A  12       8.610  -5.535  -0.014  1.00 17.190          H  
ATOM    190 1HZ  LYS A  12       7.590  -5.041  -2.126  1.00 17.190          H  
ATOM    191 2HZ  LYS A  12       7.833  -6.673  -1.987  1.00 17.190          H  
ATOM    192 3HZ  LYS A  12       6.319  -6.049  -1.804  1.00 17.190          H  
ATOM    193  N   GLY A  13       7.325  -9.977   5.615  1.00  9.630          N  
ATOM    194  CA  GLY A  13       6.647 -10.964   6.449  1.00  9.440          C  
ATOM    195  C   GLY A  13       6.707 -10.587   7.934  1.00  9.000          C  
ATOM    196  O   GLY A  13       6.203 -11.319   8.789  1.00  8.780          O  
ATOM    197  H   GLY A  13       8.263 -10.167   5.290  1.00 11.560          H  
ATOM    198 1HA  GLY A  13       5.607 -11.050   6.134  1.00 11.330          H  
ATOM    199 2HA  GLY A  13       7.108 -11.939   6.300  1.00 11.330          H  
ATOM    200  N   GLY A  14       7.361  -9.465   8.237  1.00  9.100          N  
ATOM    201  CA  GLY A  14       7.547  -8.973   9.583  1.00  8.990          C  
ATOM    202  C   GLY A  14       6.883  -7.616   9.793  1.00  8.390          C  
ATOM    203  O   GLY A  14       5.831  -7.309   9.229  1.00  8.540          O  
ATOM    204  H   GLY A  14       7.753  -8.892   7.490  1.00 10.920          H  
ATOM    205 1HA  GLY A  14       7.160  -9.694  10.300  1.00 10.790          H  
ATOM    206 2HA  GLY A  14       8.614  -8.881   9.765  1.00 10.790          H  
ATOM    207  N   GLY A  15       7.515  -6.806  10.640  1.00  7.960          N  
ATOM    208  CA  GLY A  15       7.002  -5.480  11.032  1.00  7.680          C  
ATOM    209  C   GLY A  15       6.232  -5.530  12.344  1.00  7.550          C  
ATOM    210  O   GLY A  15       5.903  -4.502  12.936  1.00  7.850          O  
ATOM    211  H   GLY A  15       8.379  -7.172  11.046  1.00  9.550          H  
ATOM    212 1HA  GLY A  15       7.812  -4.774  11.135  1.00  9.220          H  
ATOM    213 2HA  GLY A  15       6.356  -5.094  10.244  1.00  9.220          H  
ATOM    214  N   SER A  16       6.001  -6.738  12.829  1.00  7.340          N  
ATOM    215  CA  SER A  16       5.266  -6.990  14.055  1.00  7.490          C  
ATOM    216  C   SER A  16       6.159  -7.159  15.278  1.00  7.680          C  
ATOM    217  O   SER A  16       5.719  -7.739  16.284  1.00  7.840          O  
ATOM    218  CB  SER A  16       4.399  -8.220  13.893  1.00 10.430          C  
ATOM    219  OG  SER A  16       5.179  -9.369  13.667  1.00 10.430          O  
ATOM    220  H   SER A  16       6.313  -7.541  12.302  1.00  8.810          H  
ATOM    221  HA  SER A  16       4.617  -6.141  14.232  1.00  8.990          H  
ATOM    222 1HB  SER A  16       3.791  -8.354  14.789  1.00 12.510          H  
ATOM    223 2HB  SER A  16       3.715  -8.069  13.058  1.00 12.510          H  
ATOM    224  HG  SER A  16       4.556 -10.094  13.553  1.00 12.510          H  
ATOM    225  N   GLY A  17       7.425  -6.715  15.214  1.00  7.960          N  
ATOM    226  CA  GLY A  17       8.282  -6.921  16.356  1.00  8.420          C  
ATOM    227  C   GLY A  17       7.634  -6.325  17.574  1.00  8.390          C  
ATOM    228  O   GLY A  17       7.049  -5.255  17.508  1.00  8.390          O  
ATOM    229  H   GLY A  17       7.806  -6.226  14.396  1.00  9.550          H  
ATOM    230 1HA  GLY A  17       8.464  -7.986  16.501  1.00 10.100          H  
ATOM    231 2HA  GLY A  17       9.234  -6.431  16.185  1.00 10.100          H  
ATOM    232  N   GLY A  18       7.781  -7.018  18.696  1.00  8.670          N  
ATOM    233  CA  GLY A  18       7.200  -6.629  19.982  1.00  8.940          C  
ATOM    234  C   GLY A  18       5.974  -7.497  20.308  1.00  8.670          C  
ATOM    235  O   GLY A  18       5.668  -7.719  21.480  1.00  9.050          O  
ATOM    236  H   GLY A  18       8.294  -7.887  18.655  1.00 10.400          H  
ATOM    237 1HA  GLY A  18       7.944  -6.725  20.773  1.00 10.730          H  
ATOM    238 2HA  GLY A  18       6.904  -5.578  19.949  1.00 10.730          H  
ATOM    239  N   GLY A  19       5.334  -8.065  19.277  1.00  8.250          N  
ATOM    240  CA  GLY A  19       4.178  -8.937  19.459  1.00  8.280          C  
ATOM    241  C   GLY A  19       2.931  -8.201  19.944  1.00  8.300          C  
ATOM    242  O   GLY A  19       2.846  -6.973  19.891  1.00  8.530          O  
ATOM    243  H   GLY A  19       5.633  -7.870  18.314  1.00  9.900          H  
ATOM    244 1HA  GLY A  19       3.958  -9.429  18.511  1.00  9.940          H  
ATOM    245 2HA  GLY A  19       4.431  -9.723  20.170  1.00  9.940          H  
ATOM    246  N   SER A  20       1.946  -8.968  20.407  1.00  8.340          N  
ATOM    247  CA  SER A  20       0.696  -8.408  20.897  1.00  8.630          C  
ATOM    248  C   SER A  20       0.892  -7.882  22.315  1.00  9.000          C  
ATOM    249  O   SER A  20       1.872  -8.215  22.984  1.00  8.970          O  
ATOM    250  CB  SER A  20      -0.399  -9.457  20.862  1.00 11.970          C  
ATOM    251  OG  SER A  20      -0.143 -10.485  21.777  1.00 11.970          O  
ATOM    252  H   SER A  20       2.064  -9.970  20.442  1.00 10.010          H  
ATOM    253  HA  SER A  20       0.409  -7.572  20.257  1.00 10.360          H  
ATOM    254 1HB  SER A  20      -1.356  -8.991  21.095  1.00 14.360          H  
ATOM    255 2HB  SER A  20      -0.474  -9.870  19.858  1.00 14.360          H  
ATOM    256  HG  SER A  20      -0.883 -11.095  21.707  1.00 14.360          H  
ATOM    257  N   GLY A  21      -0.069  -7.110  22.817  1.00  9.570          N  
ATOM    258  CA  GLY A  21       0.071  -6.579  24.167  1.00 10.200          C  
ATOM    259  C   GLY A  21       1.297  -5.674  24.212  1.00 10.130          C  
ATOM    260  O   GLY A  21       1.385  -4.725  23.434  1.00 10.280          O  
ATOM    261  H   GLY A  21      -0.870  -6.868  22.256  1.00 11.480          H  
ATOM    262 1HA  GLY A  21      -0.822  -6.018  24.443  1.00 12.240          H  
ATOM    263 2HA  GLY A  21       0.183  -7.398  24.877  1.00 12.240          H  
ATOM    264  N   GLY A  22       2.221  -5.951  25.133  1.00 10.110          N  
ATOM    265  CA  GLY A  22       3.445  -5.157  25.283  1.00 10.210          C  
ATOM    266  C   GLY A  22       3.321  -4.119  26.392  1.00  9.970          C  
ATOM    267  O   GLY A  22       2.216  -3.676  26.724  1.00 10.190          O  
ATOM    268  H   GLY A  22       2.079  -6.753  25.729  1.00 12.130          H  
ATOM    269 1HA  GLY A  22       4.287  -5.817  25.498  1.00 12.250          H  
ATOM    270 2HA  GLY A  22       3.676  -4.663  24.339  1.00 12.250          H  
ATOM    271  N   SER A  23       4.456  -3.764  26.990  1.00  9.750          N  
ATOM    272  CA  SER A  23       4.505  -2.788  28.069  1.00  9.780          C  
ATOM    273  C   SER A  23       4.524  -1.374  27.517  1.00  9.280          C  
ATOM    274  O   SER A  23       4.917  -1.146  26.374  1.00  8.950          O  
ATOM    275  CB  SER A  23       5.718  -3.020  28.954  1.00 13.680          C  
ATOM    276  OG  SER A  23       5.635  -4.250  29.625  1.00 13.680          O  
ATOM    277  H   SER A  23       5.342  -4.162  26.671  1.00 11.700          H  
ATOM    278  HA  SER A  23       3.609  -2.903  28.680  1.00 11.740          H  
ATOM    279 1HB  SER A  23       6.608  -3.004  28.348  1.00 16.420          H  
ATOM    280 2HB  SER A  23       5.803  -2.212  29.675  1.00 16.420          H  
ATOM    281  HG  SER A  23       6.440  -4.325  30.143  1.00 16.420          H  
ATOM    282  N   ALA A  24       4.154  -0.417  28.354  1.00  9.450          N  
ATOM    283  CA  ALA A  24       4.177   0.994  27.991  1.00  9.250          C  
ATOM    284  C   ALA A  24       5.583   1.470  27.652  1.00  8.930          C  
ATOM    285  O   ALA A  24       6.568   1.001  28.218  1.00  9.000          O  
ATOM    286  CB  ALA A  24       3.626   1.847  29.123  1.00 13.030          C  
ATOM    287  H   ALA A  24       3.830  -0.687  29.273  1.00 11.340          H  
ATOM    288  HA  ALA A  24       3.552   1.122  27.105  1.00 11.100          H  
ATOM    289 1HB  ALA A  24       3.627   2.895  28.823  1.00 15.640          H  
ATOM    290 2HB  ALA A  24       2.608   1.536  29.351  1.00 15.640          H  
ATOM    291 3HB  ALA A  24       4.251   1.724  30.008  1.00 15.640          H  
ATOM    292  N   TRP A  25       5.664   2.457  26.762  1.00  8.860          N  
ATOM    293  CA  TRP A  25       6.914   3.114  26.342  1.00  8.890          C  
ATOM    294  C   TRP A  25       7.777   3.612  27.517  1.00  9.320          C  
ATOM    295  O   TRP A  25       8.970   3.864  27.370  1.00  9.310          O  
ATOM    296  CB  TRP A  25       6.588   4.307  25.448  1.00 12.430          C  
ATOM    297  CG  TRP A  25       5.899   5.388  26.191  1.00 12.430          C  
ATOM    298  CD1 TRP A  25       4.558   5.549  26.350  1.00 12.430          C  
ATOM    299  CD2 TRP A  25       6.521   6.489  26.900  1.00 12.430          C  
ATOM    300  NE1 TRP A  25       4.306   6.651  27.114  1.00 12.430          N  
ATOM    301  CE2 TRP A  25       5.496   7.236  27.462  1.00 12.430          C  
ATOM    302  CE3 TRP A  25       7.853   6.887  27.103  1.00 12.430          C  
ATOM    303  CZ2 TRP A  25       5.747   8.358  28.223  1.00 12.430          C  
ATOM    304  CZ3 TRP A  25       8.102   8.006  27.864  1.00 12.430          C  
ATOM    305  CH2 TRP A  25       7.077   8.725  28.413  1.00 12.430          C  
ATOM    306  H   TRP A  25       4.806   2.767  26.331  1.00 10.630          H  
ATOM    307  HA  TRP A  25       7.496   2.393  25.774  1.00 10.670          H  
ATOM    308 1HB  TRP A  25       7.501   4.710  25.029  1.00 14.920          H  
ATOM    309 2HB  TRP A  25       5.959   3.991  24.618  1.00 14.920          H  
ATOM    310  HD1 TRP A  25       3.794   4.896  25.935  1.00 14.920          H  
ATOM    311  HE1 TRP A  25       3.391   6.984  27.381  1.00 14.920          H  
ATOM    312  HE3 TRP A  25       8.677   6.316  26.671  1.00 14.920          H  
ATOM    313  HZ2 TRP A  25       4.944   8.947  28.666  1.00 14.920          H  
ATOM    314  HZ3 TRP A  25       9.138   8.304  28.018  1.00 14.920          H  
ATOM    315  HH2 TRP A  25       7.308   9.607  29.009  1.00 14.920          H  
ATOM    316  N   SER A  26       7.165   3.829  28.677  1.00  9.890          N  
ATOM    317  CA  SER A  26       7.862   4.326  29.852  1.00 10.530          C  
ATOM    318  C   SER A  26       8.727   3.247  30.525  1.00 10.290          C  
ATOM    319  O   SER A  26       9.529   3.546  31.415  1.00 10.830          O  
ATOM    320  CB  SER A  26       6.853   4.880  30.836  1.00 14.490          C  
ATOM    321  OG  SER A  26       6.037   3.860  31.356  1.00 14.490          O  
ATOM    322  H   SER A  26       6.182   3.626  28.754  1.00 11.870          H  
ATOM    323  HA  SER A  26       8.517   5.138  29.538  1.00 12.640          H  
ATOM    324 1HB  SER A  26       7.377   5.381  31.648  1.00 17.380          H  
ATOM    325 2HB  SER A  26       6.234   5.625  30.333  1.00 17.380          H  
ATOM    326  HG  SER A  26       5.479   4.281  32.019  1.00 17.380          H  
ATOM    327  N   HIS A  27       8.541   1.991  30.114  1.00  9.670          N  
ATOM    328  CA  HIS A  27       9.263   0.836  30.623  1.00  9.640          C  
ATOM    329  C   HIS A  27      10.739   0.920  30.193  1.00  9.310          C  
ATOM    330  O   HIS A  27      10.983   1.220  29.027  1.00  8.780          O  
ATOM    331  CB  HIS A  27       8.628  -0.433  30.047  1.00 13.510          C  
ATOM    332  CG  HIS A  27       9.129  -1.707  30.622  1.00 13.510          C  
ATOM    333  ND1 HIS A  27      10.382  -2.231  30.326  1.00 13.510          N  
ATOM    334  CD2 HIS A  27       8.546  -2.575  31.476  1.00 13.510          C  
ATOM    335  CE1 HIS A  27      10.529  -3.373  30.991  1.00 13.510          C  
ATOM    336  NE2 HIS A  27       9.432  -3.594  31.690  1.00 13.510          N  
ATOM    337  H   HIS A  27       7.858   1.821  29.373  1.00 11.600          H  
ATOM    338  HA  HIS A  27       9.160   0.808  31.698  1.00 11.570          H  
ATOM    339 1HB  HIS A  27       7.549  -0.394  30.209  1.00 16.210          H  
ATOM    340 2HB  HIS A  27       8.781  -0.446  28.975  1.00 16.210          H  
ATOM    341  HD2 HIS A  27       7.552  -2.479  31.915  1.00 16.210          H  
ATOM    342  HE1 HIS A  27      11.394  -4.023  30.980  1.00 16.210          H  
ATOM    343  HE2 HIS A  27       9.265  -4.392  32.294  1.00 16.210          H  
ATOM    344  N   PRO A  28      11.731   0.591  31.057  1.00  9.760          N  
ATOM    345  CA  PRO A  28      13.173   0.592  30.784  1.00  9.740          C  
ATOM    346  C   PRO A  28      13.624  -0.102  29.489  1.00  8.960          C  
ATOM    347  O   PRO A  28      14.635   0.285  28.896  1.00  8.810          O  
ATOM    348  CB  PRO A  28      13.722  -0.143  32.012  1.00 14.610          C  
ATOM    349  CG  PRO A  28      12.761   0.207  33.122  1.00 14.610          C  
ATOM    350  CD  PRO A  28      11.404   0.257  32.476  1.00 14.610          C  
ATOM    351  HA  PRO A  28      13.523   1.637  30.782  1.00 11.690          H  
ATOM    352 1HB  PRO A  28      13.766  -1.226  31.811  1.00 17.530          H  
ATOM    353 2HB  PRO A  28      14.749   0.189  32.219  1.00 17.530          H  
ATOM    354 1HG  PRO A  28      12.818  -0.549  33.923  1.00 17.530          H  
ATOM    355 2HG  PRO A  28      13.044   1.170  33.573  1.00 17.530          H  
ATOM    356 1HD  PRO A  28      10.899  -0.706  32.573  1.00 17.530          H  
ATOM    357 2HD  PRO A  28      10.850   1.081  32.956  1.00 17.530          H  
ATOM    358  N   GLN A  29      12.925  -1.135  29.016  1.00  8.620          N  
ATOM    359  CA  GLN A  29      13.395  -1.755  27.774  1.00  8.040          C  
ATOM    360  C   GLN A  29      13.189  -0.838  26.565  1.00  7.640          C  
ATOM    361  O   GLN A  29      13.824  -0.993  25.526  1.00  7.470          O  
ATOM    362  CB  GLN A  29      12.737  -3.098  27.535  1.00 11.490          C  
ATOM    363  CG  GLN A  29      13.173  -4.219  28.433  1.00 11.490          C  
ATOM    364  CD  GLN A  29      12.328  -5.429  28.144  1.00 11.490          C  
ATOM    365  OE1 GLN A  29      11.714  -5.464  27.078  1.00 11.490          O  
ATOM    366  NE2 GLN A  29      12.251  -6.378  29.043  1.00 11.490          N  
ATOM    367  H   GLN A  29      12.087  -1.511  29.481  1.00 10.340          H  
ATOM    368  HA  GLN A  29      14.460  -1.939  27.874  1.00  9.650          H  
ATOM    369 1HB  GLN A  29      11.688  -2.986  27.708  1.00 13.790          H  
ATOM    370 2HB  GLN A  29      12.865  -3.401  26.520  1.00 13.790          H  
ATOM    371 1HG  GLN A  29      14.207  -4.457  28.211  1.00 13.790          H  
ATOM    372 2HG  GLN A  29      13.071  -3.930  29.465  1.00 13.790          H  
ATOM    373 1HE2 GLN A  29      11.636  -7.174  28.862  1.00 13.790          H  
ATOM    374 2HE2 GLN A  29      12.755  -6.313  29.902  1.00 13.790          H  
ATOM    375  N   PHE A  30      12.371   0.190  26.712  1.00  7.740          N  
ATOM    376  CA  PHE A  30      12.074   1.090  25.617  1.00  7.680          C  
ATOM    377  C   PHE A  30      13.247   2.034  25.357  1.00  7.900          C  
ATOM    378  O   PHE A  30      13.243   2.826  24.415  1.00  8.040          O  
ATOM    379  CB  PHE A  30      10.817   1.887  25.907  1.00 10.780          C  
ATOM    380  CG  PHE A  30      10.270   2.596  24.716  1.00 10.780          C  
ATOM    381  CD1 PHE A  30       9.585   1.904  23.737  1.00 10.780          C  
ATOM    382  CD2 PHE A  30      10.445   3.956  24.570  1.00 10.780          C  
ATOM    383  CE1 PHE A  30       9.093   2.564  22.639  1.00 10.780          C  
ATOM    384  CE2 PHE A  30       9.961   4.610  23.477  1.00 10.780          C  
ATOM    385  CZ  PHE A  30       9.291   3.914  22.512  1.00 10.780          C  
ATOM    386  H   PHE A  30      11.912   0.362  27.611  1.00  9.290          H  
ATOM    387  HA  PHE A  30      11.900   0.492  24.732  1.00  9.220          H  
ATOM    388 1HB  PHE A  30      10.046   1.232  26.309  1.00 12.930          H  
ATOM    389 2HB  PHE A  30      11.036   2.626  26.681  1.00 12.930          H  
ATOM    390  HD1 PHE A  30       9.441   0.836  23.846  1.00 12.930          H  
ATOM    391  HD2 PHE A  30      10.985   4.503  25.347  1.00 12.930          H  
ATOM    392  HE1 PHE A  30       8.557   2.018  21.874  1.00 12.930          H  
ATOM    393  HE2 PHE A  30      10.114   5.684  23.372  1.00 12.930          H  
ATOM    394  HZ  PHE A  30       8.923   4.437  21.659  1.00 12.930          H  
ATOM    395  N   GLU A  31      14.214   2.040  26.271  1.00  8.200          N  
ATOM    396  CA  GLU A  31      15.380   2.893  26.165  1.00  8.650          C  
ATOM    397  C   GLU A  31      16.545   2.167  25.475  1.00  8.590          C  
ATOM    398  O   GLU A  31      17.648   2.713  25.372  1.00  8.810          O  
ATOM    399  CB  GLU A  31      15.780   3.383  27.560  1.00 11.930          C  
ATOM    400  CG  GLU A  31      14.729   4.292  28.230  1.00 11.930          C  
ATOM    401  CD  GLU A  31      15.096   4.701  29.639  1.00 11.930          C  
ATOM    402  OE1 GLU A  31      16.014   4.134  30.176  1.00 11.930          O  
ATOM    403  OE2 GLU A  31      14.456   5.577  30.172  1.00 11.930          O  
ATOM    404  H   GLU A  31      14.177   1.394  27.065  1.00  9.840          H  
ATOM    405  HA  GLU A  31      15.118   3.759  25.560  1.00 10.380          H  
ATOM    406 1HB  GLU A  31      15.942   2.523  28.211  1.00 14.320          H  
ATOM    407 2HB  GLU A  31      16.717   3.934  27.501  1.00 14.320          H  
ATOM    408 1HG  GLU A  31      14.601   5.187  27.622  1.00 14.320          H  
ATOM    409 2HG  GLU A  31      13.774   3.761  28.250  1.00 14.320          H  
ATOM    410  N   LYS A  32      16.313   0.929  25.031  1.00  8.490          N  
ATOM    411  CA  LYS A  32      17.349   0.117  24.405  1.00  8.680          C  
ATOM    412  C   LYS A  32      17.464   0.397  22.909  1.00  8.290          C  
ATOM    413  O   LYS A  32      16.492   0.787  22.261  1.00  8.670          O  
ATOM    414  CB  LYS A  32      17.028  -1.355  24.662  1.00 12.080          C  
ATOM    415  CG  LYS A  32      16.929  -1.714  26.161  1.00 12.080          C  
ATOM    416  CD  LYS A  32      18.278  -1.781  26.826  1.00 12.080          C  
ATOM    417  CE  LYS A  32      18.185  -2.140  28.305  1.00 12.080          C  
ATOM    418  NZ  LYS A  32      17.828  -0.942  29.159  1.00 12.080          N  
ATOM    419  H   LYS A  32      15.378   0.520  25.139  1.00 10.190          H  
ATOM    420  HA  LYS A  32      18.309   0.364  24.856  1.00 10.420          H  
ATOM    421 1HB  LYS A  32      16.075  -1.611  24.195  1.00 14.490          H  
ATOM    422 2HB  LYS A  32      17.796  -1.985  24.213  1.00 14.490          H  
ATOM    423 1HG  LYS A  32      16.327  -0.967  26.669  1.00 14.490          H  
ATOM    424 2HG  LYS A  32      16.432  -2.682  26.258  1.00 14.490          H  
ATOM    425 1HD  LYS A  32      18.834  -2.558  26.324  1.00 14.490          H  
ATOM    426 2HD  LYS A  32      18.807  -0.842  26.727  1.00 14.490          H  
ATOM    427 1HE  LYS A  32      17.416  -2.900  28.431  1.00 14.490          H  
ATOM    428 2HE  LYS A  32      19.140  -2.546  28.637  1.00 14.490          H  
ATOM    429 1HZ  LYS A  32      17.767  -1.220  30.130  1.00 14.490          H  
ATOM    430 2HZ  LYS A  32      18.543  -0.232  29.060  1.00 14.490          H  
ATOM    431 3HZ  LYS A  32      16.929  -0.549  28.867  1.00 14.490          H  
ATOM    432  N   SER A  33      18.627   0.084  22.329  1.00  7.720          N  
ATOM    433  CA  SER A  33      18.916   0.292  20.899  1.00  7.510          C  
ATOM    434  C   SER A  33      17.971  -0.474  19.979  1.00  7.310          C  
ATOM    435  O   SER A  33      17.759  -0.099  18.826  1.00  7.190          O  
ATOM    436  CB  SER A  33      20.342  -0.118  20.600  1.00 10.600          C  
ATOM    437  OG  SER A  33      20.508  -1.497  20.766  1.00 10.600          O  
ATOM    438  H   SER A  33      19.374  -0.271  22.912  1.00  9.260          H  
ATOM    439  HA  SER A  33      18.813   1.358  20.688  1.00  9.010          H  
ATOM    440 1HB  SER A  33      20.590   0.160  19.575  1.00 12.720          H  
ATOM    441 2HB  SER A  33      21.023   0.419  21.258  1.00 12.720          H  
ATOM    442  HG  SER A  33      21.419  -1.686  20.505  1.00 12.720          H  
ATOM    443  N   ALA A  34      17.333  -1.474  20.554  1.00  7.550          N  
ATOM    444  CA  ALA A  34      16.371  -2.401  19.978  1.00  7.640          C  
ATOM    445  C   ALA A  34      15.189  -1.712  19.327  1.00  7.050          C  
ATOM    446  O   ALA A  34      14.558  -2.235  18.391  1.00  7.370          O  
ATOM    447  CB  ALA A  34      15.832  -3.242  21.102  1.00 10.660          C  
ATOM    448  H   ALA A  34      17.597  -1.640  21.511  1.00  9.060          H  
ATOM    449  HA  ALA A  34      16.877  -3.013  19.231  1.00  9.170          H  
ATOM    450 1HB  ALA A  34      15.115  -3.933  20.701  1.00 12.790          H  
ATOM    451 2HB  ALA A  34      16.641  -3.785  21.592  1.00 12.790          H  
ATOM    452 3HB  ALA A  34      15.342  -2.591  21.824  1.00 12.790          H  
ATOM    453  N   VAL A  35      14.859  -0.556  19.880  1.00  6.360          N  
ATOM    454  CA  VAL A  35      13.725   0.232  19.471  1.00  5.910          C  
ATOM    455  C   VAL A  35      14.121   1.646  19.046  1.00  5.230          C  
ATOM    456  O   VAL A  35      13.275   2.525  18.871  1.00  4.940          O  
ATOM    457  CB  VAL A  35      12.681   0.152  20.612  1.00  8.450          C  
ATOM    458  CG1 VAL A  35      13.191   0.785  21.866  1.00  8.450          C  
ATOM    459  CG2 VAL A  35      11.374   0.812  20.230  1.00  8.450          C  
ATOM    460  H   VAL A  35      15.456  -0.192  20.636  1.00  7.630          H  
ATOM    461  HA  VAL A  35      13.284  -0.254  18.606  1.00  7.090          H  
ATOM    462  HB  VAL A  35      12.504  -0.896  20.813  1.00 10.140          H  
ATOM    463 1HG1 VAL A  35      12.449   0.678  22.623  1.00 10.140          H  
ATOM    464 2HG1 VAL A  35      14.099   0.295  22.188  1.00 10.140          H  
ATOM    465 3HG1 VAL A  35      13.388   1.846  21.709  1.00 10.140          H  
ATOM    466 1HG2 VAL A  35      10.673   0.676  21.039  1.00 10.140          H  
ATOM    467 2HG2 VAL A  35      11.476   1.867  20.059  1.00 10.140          H  
ATOM    468 3HG2 VAL A  35      11.002   0.352  19.339  1.00 10.140          H  
ATOM    469  N   ASP A  36      15.415   1.900  18.845  1.00  5.140          N  
ATOM    470  CA  ASP A  36      15.834   3.245  18.454  1.00  4.650          C  
ATOM    471  C   ASP A  36      15.660   3.376  16.938  1.00  4.170          C  
ATOM    472  O   ASP A  36      16.626   3.345  16.171  1.00  4.310          O  
ATOM    473  CB  ASP A  36      17.284   3.488  18.882  1.00  6.710          C  
ATOM    474  CG  ASP A  36      17.734   4.934  18.763  1.00  6.710          C  
ATOM    475  OD1 ASP A  36      16.886   5.791  18.643  1.00  6.710          O  
ATOM    476  OD2 ASP A  36      18.921   5.180  18.827  1.00  6.710          O  
ATOM    477  H   ASP A  36      16.115   1.158  18.930  1.00  6.170          H  
ATOM    478  HA  ASP A  36      15.192   3.977  18.945  1.00  5.580          H  
ATOM    479 1HB  ASP A  36      17.394   3.182  19.921  1.00  8.050          H  
ATOM    480 2HB  ASP A  36      17.946   2.854  18.288  1.00  8.050          H  
ATOM    481  N   LEU A  37      14.392   3.415  16.544  1.00  3.780          N  
ATOM    482  CA  LEU A  37      13.913   3.330  15.174  1.00  3.390          C  
ATOM    483  C   LEU A  37      12.760   4.281  14.903  1.00  3.010          C  
ATOM    484  O   LEU A  37      11.899   4.462  15.766  1.00  2.850          O  
ATOM    485  CB  LEU A  37      13.414   1.899  14.984  1.00  4.900          C  
ATOM    486  CG  LEU A  37      14.473   0.772  15.068  1.00  4.900          C  
ATOM    487  CD1 LEU A  37      13.781  -0.545  15.274  1.00  4.900          C  
ATOM    488  CD2 LEU A  37      15.290   0.752  13.777  1.00  4.900          C  
ATOM    489  H   LEU A  37      13.711   3.445  17.307  1.00  4.540          H  
ATOM    490  HA  LEU A  37      14.727   3.571  14.492  1.00  4.070          H  
ATOM    491 1HB  LEU A  37      12.661   1.702  15.749  1.00  5.880          H  
ATOM    492 2HB  LEU A  37      12.946   1.858  14.012  1.00  5.880          H  
ATOM    493  HG  LEU A  37      15.130   0.931  15.910  1.00  5.880          H  
ATOM    494 1HD1 LEU A  37      14.519  -1.342  15.343  1.00  5.880          H  
ATOM    495 2HD1 LEU A  37      13.225  -0.502  16.193  1.00  5.880          H  
ATOM    496 3HD1 LEU A  37      13.120  -0.746  14.481  1.00  5.880          H  
ATOM    497 1HD2 LEU A  37      16.031  -0.042  13.837  1.00  5.880          H  
ATOM    498 2HD2 LEU A  37      14.649   0.579  12.918  1.00  5.880          H  
ATOM    499 3HD2 LEU A  37      15.801   1.705  13.651  1.00  5.880          H  
ATOM    500  N   GLU A  38      12.706   4.856  13.702  1.00  3.100          N  
ATOM    501  CA  GLU A  38      11.564   5.697  13.359  1.00  3.110          C  
ATOM    502  C   GLU A  38      10.462   4.756  12.916  1.00  2.650          C  
ATOM    503  O   GLU A  38      10.723   3.853  12.112  1.00  2.440          O  
ATOM    504  CB  GLU A  38      11.913   6.661  12.220  1.00  4.350          C  
ATOM    505  CG  GLU A  38      13.018   7.664  12.523  1.00  4.350          C  
ATOM    506  CD  GLU A  38      12.605   8.720  13.502  1.00  4.350          C  
ATOM    507  OE1 GLU A  38      11.550   9.271  13.331  1.00  4.350          O  
ATOM    508  OE2 GLU A  38      13.327   8.960  14.435  1.00  4.350          O  
ATOM    509  H   GLU A  38      13.434   4.687  13.001  1.00  3.720          H  
ATOM    510  HA  GLU A  38      11.233   6.256  14.237  1.00  3.730          H  
ATOM    511 1HB  GLU A  38      12.210   6.092  11.336  1.00  5.220          H  
ATOM    512 2HB  GLU A  38      11.024   7.222  11.966  1.00  5.220          H  
ATOM    513 1HG  GLU A  38      13.889   7.133  12.912  1.00  5.220          H  
ATOM    514 2HG  GLU A  38      13.307   8.136  11.587  1.00  5.220          H  
ATOM    515  N   VAL A  39       9.230   4.955  13.381  1.00  2.710          N  
ATOM    516  CA  VAL A  39       8.172   4.047  12.957  1.00  2.560          C  
ATOM    517  C   VAL A  39       7.202   4.632  11.968  1.00  2.920          C  
ATOM    518  O   VAL A  39       6.670   5.727  12.142  1.00  3.290          O  
ATOM    519  CB  VAL A  39       7.450   3.487  14.172  1.00  3.640          C  
ATOM    520  CG1 VAL A  39       6.287   2.545  13.771  1.00  3.640          C  
ATOM    521  CG2 VAL A  39       8.478   2.772  14.926  1.00  3.640          C  
ATOM    522  H   VAL A  39       9.031   5.682  14.084  1.00  3.250          H  
ATOM    523  HA  VAL A  39       8.641   3.195  12.462  1.00  3.070          H  
ATOM    524  HB  VAL A  39       7.021   4.281  14.763  1.00  4.370          H  
ATOM    525 1HG1 VAL A  39       5.818   2.153  14.664  1.00  4.370          H  
ATOM    526 2HG1 VAL A  39       5.539   3.091  13.198  1.00  4.370          H  
ATOM    527 3HG1 VAL A  39       6.679   1.723  13.170  1.00  4.370          H  
ATOM    528 1HG2 VAL A  39       8.090   2.334  15.755  1.00  4.370          H  
ATOM    529 2HG2 VAL A  39       8.853   2.039  14.276  1.00  4.370          H  
ATOM    530 3HG2 VAL A  39       9.280   3.443  15.227  1.00  4.370          H  
ATOM    531  N   LEU A  40       6.999   3.876  10.903  1.00  3.070          N  
ATOM    532  CA  LEU A  40       6.103   4.254   9.851  1.00  3.630          C  
ATOM    533  C   LEU A  40       5.042   3.201   9.664  1.00  3.760          C  
ATOM    534  O   LEU A  40       5.272   2.005   9.858  1.00  3.630          O  
ATOM    535  CB  LEU A  40       6.874   4.417   8.554  1.00  4.860          C  
ATOM    536  CG  LEU A  40       7.946   5.444   8.619  1.00  4.860          C  
ATOM    537  CD1 LEU A  40       9.291   4.768   8.864  1.00  4.860          C  
ATOM    538  CD2 LEU A  40       7.967   6.213   7.381  1.00  4.860          C  
ATOM    539  H   LEU A  40       7.517   2.996  10.814  1.00  3.680          H  
ATOM    540  HA  LEU A  40       5.619   5.194  10.115  1.00  4.360          H  
ATOM    541 1HB  LEU A  40       7.336   3.459   8.308  1.00  5.830          H  
ATOM    542 2HB  LEU A  40       6.179   4.689   7.764  1.00  5.830          H  
ATOM    543  HG  LEU A  40       7.745   6.111   9.450  1.00  5.830          H  
ATOM    544 1HD1 LEU A  40      10.059   5.515   8.917  1.00  5.830          H  
ATOM    545 2HD1 LEU A  40       9.309   4.195   9.783  1.00  5.830          H  
ATOM    546 3HD1 LEU A  40       9.487   4.108   8.036  1.00  5.830          H  
ATOM    547 1HD2 LEU A  40       8.726   6.956   7.475  1.00  5.830          H  
ATOM    548 2HD2 LEU A  40       8.181   5.553   6.544  1.00  5.830          H  
ATOM    549 3HD2 LEU A  40       7.003   6.707   7.227  1.00  5.830          H  
ATOM    550  N   PHE A  41       3.880   3.643   9.256  1.00  4.200          N  
ATOM    551  CA  PHE A  41       2.769   2.759   9.002  1.00  4.480          C  
ATOM    552  C   PHE A  41       1.860   3.399   7.976  1.00  5.070          C  
ATOM    553  O   PHE A  41       1.983   4.595   7.702  1.00  5.240          O  
ATOM    554  CB  PHE A  41       2.046   2.478  10.302  1.00  6.160          C  
ATOM    555  CG  PHE A  41       1.597   3.728  10.904  1.00  6.160          C  
ATOM    556  CD1 PHE A  41       0.405   4.304  10.567  1.00  6.160          C  
ATOM    557  CD2 PHE A  41       2.397   4.360  11.820  1.00  6.160          C  
ATOM    558  CE1 PHE A  41       0.024   5.463  11.101  1.00  6.160          C  
ATOM    559  CE2 PHE A  41       2.005   5.522  12.358  1.00  6.160          C  
ATOM    560  CZ  PHE A  41       0.820   6.087  12.006  1.00  6.160          C  
ATOM    561  H   PHE A  41       3.743   4.638   9.125  1.00  5.040          H  
ATOM    562  HA  PHE A  41       3.145   1.826   8.596  1.00  5.380          H  
ATOM    563 1HB  PHE A  41       1.206   1.822  10.132  1.00  7.390          H  
ATOM    564 2HB  PHE A  41       2.717   1.974  10.994  1.00  7.390          H  
ATOM    565  HD1 PHE A  41      -0.236   3.846   9.847  1.00  7.390          H  
ATOM    566  HD2 PHE A  41       3.358   3.923  12.109  1.00  7.390          H  
ATOM    567  HE1 PHE A  41      -0.937   5.908  10.805  1.00  7.390          H  
ATOM    568  HE2 PHE A  41       2.636   6.012  13.066  1.00  7.390          H  
ATOM    569  HZ  PHE A  41       0.498   7.035  12.448  1.00  7.390          H  
ATOM    570  N   GLN A  42       0.990   2.597   7.383  1.00  5.530          N  
ATOM    571  CA  GLN A  42       0.076   3.115   6.362  1.00  6.230          C  
ATOM    572  C   GLN A  42      -1.153   3.873   6.859  1.00  6.650          C  
ATOM    573  O   GLN A  42      -1.621   3.671   7.972  1.00  6.660          O  
ATOM    574  CB  GLN A  42      -0.390   2.016   5.443  1.00  8.440          C  
ATOM    575  CG  GLN A  42      -1.361   1.064   5.987  1.00  8.440          C  
ATOM    576  CD  GLN A  42      -1.667   0.109   4.911  1.00  8.440          C  
ATOM    577  OE1 GLN A  42      -0.996   0.182   3.840  1.00  8.440          O  
ATOM    578  NE2 GLN A  42      -2.637  -0.774   5.126  1.00  8.440          N  
ATOM    579  H   GLN A  42       0.999   1.610   7.664  1.00  6.640          H  
ATOM    580  HA  GLN A  42       0.650   3.817   5.762  1.00  7.480          H  
ATOM    581 1HB  GLN A  42      -0.880   2.452   4.585  1.00 10.130          H  
ATOM    582 2HB  GLN A  42       0.481   1.462   5.094  1.00 10.130          H  
ATOM    583 1HG  GLN A  42      -0.965   0.552   6.854  1.00 10.130          H  
ATOM    584 2HG  GLN A  42      -2.284   1.583   6.249  1.00 10.130          H  
ATOM    585 1HE2 GLN A  42      -2.884  -1.443   4.423  1.00 10.130          H  
ATOM    586 2HE2 GLN A  42      -3.133  -0.776   5.999  1.00 10.130          H  
ATOM    587  N   GLY A  43      -1.736   4.678   5.977  1.00  7.200          N  
ATOM    588  CA  GLY A  43      -2.940   5.418   6.300  1.00  7.730          C  
ATOM    589  C   GLY A  43      -2.544   6.742   6.934  1.00  8.040          C  
ATOM    590  O   GLY A  43      -1.375   7.119   6.884  1.00  7.960          O  
ATOM    591  H   GLY A  43      -1.331   4.795   5.051  1.00  8.640          H  
ATOM    592 1HA  GLY A  43      -3.507   5.587   5.386  1.00  9.280          H  
ATOM    593 2HA  GLY A  43      -3.556   4.834   6.982  1.00  9.280          H  
ATOM    594  N   PRO A  44      -3.500   7.517   7.451  1.00  8.540          N  
ATOM    595  CA  PRO A  44      -3.275   8.822   8.037  1.00  9.060          C  
ATOM    596  C   PRO A  44      -2.251   8.720   9.151  1.00  8.820          C  
ATOM    597  O   PRO A  44      -2.270   7.775   9.934  1.00  8.970          O  
ATOM    598  CB  PRO A  44      -4.665   9.195   8.568  1.00 13.590          C  
ATOM    599  CG  PRO A  44      -5.630   8.412   7.687  1.00 13.590          C  
ATOM    600  CD  PRO A  44      -4.918   7.103   7.399  1.00 13.590          C  
ATOM    601  HA  PRO A  44      -2.938   9.525   7.254  1.00 10.870          H  
ATOM    602 1HB  PRO A  44      -4.749   8.953   9.631  1.00 16.310          H  
ATOM    603 2HB  PRO A  44      -4.807  10.284   8.478  1.00 16.310          H  
ATOM    604 1HG  PRO A  44      -6.588   8.265   8.213  1.00 16.310          H  
ATOM    605 2HG  PRO A  44      -5.852   8.985   6.773  1.00 16.310          H  
ATOM    606 1HD  PRO A  44      -5.147   6.368   8.167  1.00 16.310          H  
ATOM    607 2HD  PRO A  44      -5.202   6.756   6.401  1.00 16.310          H  
ATOM    608  N   GLY A  45      -1.390   9.715   9.272  1.00  8.700          N  
ATOM    609  CA  GLY A  45      -0.363   9.695  10.317  1.00  8.670          C  
ATOM    610  C   GLY A  45      -0.930   9.874  11.725  1.00  8.760          C  
ATOM    611  O   GLY A  45      -0.233   9.676  12.716  1.00  8.890          O  
ATOM    612  H   GLY A  45      -1.414  10.491   8.589  1.00 10.440          H  
ATOM    613 1HA  GLY A  45       0.189   8.758  10.256  1.00 10.400          H  
ATOM    614 2HA  GLY A  45       0.344  10.497  10.113  1.00 10.400          H  
ATOM    615  N   MET A  46      -2.206  10.227  11.820  1.00  8.960          N  
ATOM    616  CA  MET A  46      -2.877  10.473  13.090  1.00  9.340          C  
ATOM    617  C   MET A  46      -3.529   9.240  13.725  1.00  9.260          C  
ATOM    618  O   MET A  46      -4.154   9.351  14.783  1.00  9.540          O  
ATOM    619  CB  MET A  46      -3.933  11.553  12.892  1.00 12.920          C  
ATOM    620  CG  MET A  46      -3.375  12.900  12.413  1.00 12.920          C  
ATOM    621  SD  MET A  46      -2.117  13.599  13.498  1.00 12.920          S  
ATOM    622  CE  MET A  46      -3.033  14.073  14.955  1.00 12.920          C  
ATOM    623  H   MET A  46      -2.718  10.337  10.954  1.00 10.750          H  
ATOM    624  HA  MET A  46      -2.131  10.833  13.796  1.00 11.210          H  
ATOM    625 1HB  MET A  46      -4.650  11.210  12.148  1.00 15.510          H  
ATOM    626 2HB  MET A  46      -4.482  11.706  13.818  1.00 15.510          H  
ATOM    627 1HG  MET A  46      -2.934  12.780  11.422  1.00 15.510          H  
ATOM    628 2HG  MET A  46      -4.191  13.618  12.333  1.00 15.510          H  
ATOM    629 1HE  MET A  46      -2.351  14.524  15.678  1.00 15.510          H  
ATOM    630 2HE  MET A  46      -3.801  14.798  14.684  1.00 15.510          H  
ATOM    631 3HE  MET A  46      -3.499  13.196  15.402  1.00 15.510          H  
ATOM    632  N   ILE A  47      -3.438   8.087  13.071  1.00  9.060          N  
ATOM    633  CA  ILE A  47      -4.032   6.849  13.586  1.00  9.120          C  
ATOM    634  C   ILE A  47      -3.024   5.720  13.637  1.00  9.160          C  
ATOM    635  O   ILE A  47      -1.931   5.857  13.120  1.00  9.370          O  
ATOM    636  CB  ILE A  47      -5.273   6.435  12.742  1.00 12.740          C  
ATOM    637  CG1 ILE A  47      -4.923   6.295  11.204  1.00 12.740          C  
ATOM    638  CG2 ILE A  47      -6.376   7.475  12.920  1.00 12.740          C  
ATOM    639  CD1 ILE A  47      -4.305   4.972  10.719  1.00 12.740          C  
ATOM    640  H   ILE A  47      -2.920   8.063  12.184  1.00 10.870          H  
ATOM    641  HA  ILE A  47      -4.369   7.027  14.607  1.00 10.940          H  
ATOM    642  HB  ILE A  47      -5.629   5.464  13.085  1.00 15.290          H  
ATOM    643 1HG1 ILE A  47      -5.844   6.444  10.648  1.00 15.290          H  
ATOM    644 2HG1 ILE A  47      -4.254   7.076  10.953  1.00 15.290          H  
ATOM    645 1HG2 ILE A  47      -7.256   7.179  12.351  1.00 15.290          H  
ATOM    646 2HG2 ILE A  47      -6.635   7.552  13.976  1.00 15.290          H  
ATOM    647 3HG2 ILE A  47      -6.030   8.443  12.565  1.00 15.290          H  
ATOM    648 1HD1 ILE A  47      -4.124   5.018   9.655  1.00 15.290          H  
ATOM    649 2HD1 ILE A  47      -3.363   4.781  11.197  1.00 15.290          H  
ATOM    650 3HD1 ILE A  47      -4.984   4.155  10.930  1.00 15.290          H  
ATOM    651  N   SER A  48      -3.361   4.604  14.278  1.00  9.160          N  
ATOM    652  CA  SER A  48      -2.474   3.447  14.219  1.00  9.310          C  
ATOM    653  C   SER A  48      -2.843   2.591  13.013  1.00  8.730          C  
ATOM    654  O   SER A  48      -3.994   2.578  12.581  1.00  8.800          O  
ATOM    655  CB  SER A  48      -2.596   2.616  15.481  1.00 12.970          C  
ATOM    656  OG  SER A  48      -3.881   2.073  15.603  1.00 12.970          O  
ATOM    657  H   SER A  48      -4.244   4.535  14.766  1.00 10.990          H  
ATOM    658  HA  SER A  48      -1.443   3.790  14.107  1.00 11.170          H  
ATOM    659 1HB  SER A  48      -1.872   1.812  15.451  1.00 15.570          H  
ATOM    660 2HB  SER A  48      -2.373   3.214  16.340  1.00 15.570          H  
ATOM    661  HG  SER A  48      -3.887   1.576  16.427  1.00 15.570          H  
ATOM    662  N   ALA A  49      -1.895   1.815  12.513  1.00  8.370          N  
ATOM    663  CA  ALA A  49      -2.147   0.890  11.414  1.00  7.950          C  
ATOM    664  C   ALA A  49      -1.214  -0.320  11.496  1.00  7.540          C  
ATOM    665  O   ALA A  49      -0.438  -0.540  10.562  1.00  7.640          O  
ATOM    666  CB  ALA A  49      -1.981   1.564  10.073  1.00 11.300          C  
ATOM    667  H   ALA A  49      -0.968   1.892  12.903  1.00 10.040          H  
ATOM    668  HA  ALA A  49      -3.182   0.569  11.469  1.00  9.540          H  
ATOM    669 1HB  ALA A  49      -2.212   0.861   9.276  1.00 13.560          H  
ATOM    670 2HB  ALA A  49      -2.657   2.417  10.003  1.00 13.560          H  
ATOM    671 3HB  ALA A  49      -0.990   1.891   9.958  1.00 13.560          H  
ATOM    672  N   PRO A  50      -1.324  -1.166  12.546  1.00  7.330          N  
ATOM    673  CA  PRO A  50      -0.423  -2.271  12.879  1.00  7.220          C  
ATOM    674  C   PRO A  50      -0.310  -3.306  11.761  1.00  7.020          C  
ATOM    675  O   PRO A  50       0.646  -4.076  11.710  1.00  7.160          O  
ATOM    676  CB  PRO A  50      -1.067  -2.855  14.147  1.00 10.830          C  
ATOM    677  CG  PRO A  50      -2.509  -2.417  14.104  1.00 10.830          C  
ATOM    678  CD  PRO A  50      -2.490  -1.060  13.460  1.00 10.830          C  
ATOM    679  HA  PRO A  50       0.561  -1.869  13.128  1.00  8.660          H  
ATOM    680 1HB  PRO A  50      -0.983  -3.946  14.133  1.00 13.000          H  
ATOM    681 2HB  PRO A  50      -0.527  -2.504  15.043  1.00 13.000          H  
ATOM    682 1HG  PRO A  50      -3.110  -3.150  13.534  1.00 13.000          H  
ATOM    683 2HG  PRO A  50      -2.927  -2.394  15.124  1.00 13.000          H  
ATOM    684 1HD  PRO A  50      -3.438  -0.939  12.931  1.00 13.000          H  
ATOM    685 2HD  PRO A  50      -2.335  -0.282  14.217  1.00 13.000          H  
ATOM    686  N   ASP A  51      -1.296  -3.335  10.869  1.00  7.010          N  
ATOM    687  CA  ASP A  51      -1.293  -4.254   9.746  1.00  7.140          C  
ATOM    688  C   ASP A  51      -0.051  -4.087   8.859  1.00  6.520          C  
ATOM    689  O   ASP A  51       0.462  -5.068   8.314  1.00  6.570          O  
ATOM    690  CB  ASP A  51      -2.522  -4.004   8.879  1.00  9.940          C  
ATOM    691  CG  ASP A  51      -3.834  -4.427   9.514  1.00  9.940          C  
ATOM    692  OD1 ASP A  51      -3.836  -5.159  10.475  1.00  9.940          O  
ATOM    693  OD2 ASP A  51      -4.837  -3.975   9.033  1.00  9.940          O  
ATOM    694  H   ASP A  51      -2.079  -2.707  10.961  1.00  8.410          H  
ATOM    695  HA  ASP A  51      -1.312  -5.273  10.132  1.00  8.570          H  
ATOM    696 1HB  ASP A  51      -2.579  -2.943   8.640  1.00 11.930          H  
ATOM    697 2HB  ASP A  51      -2.405  -4.538   7.937  1.00 11.930          H  
ATOM    698  N   VAL A  52       0.381  -2.831   8.636  1.00  6.170          N  
ATOM    699  CA  VAL A  52       1.534  -2.557   7.777  1.00  5.690          C  
ATOM    700  C   VAL A  52       2.483  -1.601   8.491  1.00  4.970          C  
ATOM    701  O   VAL A  52       2.276  -0.379   8.475  1.00  5.110          O  
ATOM    702  CB  VAL A  52       1.071  -1.950   6.427  1.00  8.160          C  
ATOM    703  CG1 VAL A  52       2.228  -1.670   5.532  1.00  8.160          C  
ATOM    704  CG2 VAL A  52       0.135  -2.911   5.716  1.00  8.160          C  
ATOM    705  H   VAL A  52      -0.056  -2.051   9.138  1.00  7.400          H  
ATOM    706  HA  VAL A  52       2.064  -3.492   7.583  1.00  6.830          H  
ATOM    707  HB  VAL A  52       0.582  -1.025   6.620  1.00  9.790          H  
ATOM    708 1HG1 VAL A  52       1.874  -1.237   4.606  1.00  9.790          H  
ATOM    709 2HG1 VAL A  52       2.918  -0.986   6.002  1.00  9.790          H  
ATOM    710 3HG1 VAL A  52       2.707  -2.602   5.335  1.00  9.790          H  
ATOM    711 1HG2 VAL A  52      -0.184  -2.478   4.773  1.00  9.790          H  
ATOM    712 2HG2 VAL A  52       0.660  -3.849   5.524  1.00  9.790          H  
ATOM    713 3HG2 VAL A  52      -0.736  -3.106   6.329  1.00  9.790          H  
ATOM    714  N   VAL A  53       3.548  -2.158   9.073  1.00  4.560          N  
ATOM    715  CA  VAL A  53       4.519  -1.408   9.880  1.00  4.140          C  
ATOM    716  C   VAL A  53       5.960  -1.605   9.438  1.00  3.590          C  
ATOM    717  O   VAL A  53       6.379  -2.732   9.183  1.00  3.790          O  
ATOM    718  CB  VAL A  53       4.388  -1.799  11.366  1.00  5.960          C  
ATOM    719  CG1 VAL A  53       5.430  -1.054  12.244  1.00  5.960          C  
ATOM    720  CG2 VAL A  53       3.011  -1.463  11.812  1.00  5.960          C  
ATOM    721  H   VAL A  53       3.638  -3.167   9.007  1.00  5.470          H  
ATOM    722  HA  VAL A  53       4.283  -0.347   9.789  1.00  4.970          H  
ATOM    723  HB  VAL A  53       4.567  -2.867  11.483  1.00  7.160          H  
ATOM    724 1HG1 VAL A  53       5.298  -1.352  13.282  1.00  7.160          H  
ATOM    725 2HG1 VAL A  53       6.446  -1.304  11.940  1.00  7.160          H  
ATOM    726 3HG1 VAL A  53       5.276   0.021  12.150  1.00  7.160          H  
ATOM    727 1HG2 VAL A  53       2.902  -1.728  12.854  1.00  7.160          H  
ATOM    728 2HG2 VAL A  53       2.859  -0.402  11.676  1.00  7.160          H  
ATOM    729 3HG2 VAL A  53       2.285  -2.007  11.226  1.00  7.160          H  
ATOM    730  N   ALA A  54       6.713  -0.508   9.381  1.00  3.340          N  
ATOM    731  CA  ALA A  54       8.115  -0.533   8.985  1.00  2.940          C  
ATOM    732  C   ALA A  54       8.986   0.346   9.878  1.00  3.000          C  
ATOM    733  O   ALA A  54       8.578   1.421  10.330  1.00  3.710          O  
ATOM    734  CB  ALA A  54       8.226  -0.063   7.551  1.00  4.280          C  
ATOM    735  H   ALA A  54       6.267   0.384   9.623  1.00  4.010          H  
ATOM    736  HA  ALA A  54       8.480  -1.552   9.078  1.00  3.530          H  
ATOM    737 1HB  ALA A  54       9.262  -0.091   7.225  1.00  5.130          H  
ATOM    738 2HB  ALA A  54       7.633  -0.717   6.944  1.00  5.130          H  
ATOM    739 3HB  ALA A  54       7.848   0.953   7.482  1.00  5.130          H  
ATOM    740  N   PHE A  55      10.223  -0.094  10.107  1.00  2.720          N  
ATOM    741  CA  PHE A  55      11.146   0.660  10.937  1.00  3.110          C  
ATOM    742  C   PHE A  55      12.309   1.184  10.117  1.00  2.940          C  
ATOM    743  O   PHE A  55      12.938   0.429   9.372  1.00  2.810          O  
ATOM    744  CB  PHE A  55      11.658  -0.254  12.014  1.00  4.200          C  
ATOM    745  CG  PHE A  55      10.629  -0.732  12.975  1.00  4.200          C  
ATOM    746  CD1 PHE A  55       9.901  -1.871  12.718  1.00  4.200          C  
ATOM    747  CD2 PHE A  55      10.395  -0.069  14.131  1.00  4.200          C  
ATOM    748  CE1 PHE A  55       8.963  -2.318  13.601  1.00  4.200          C  
ATOM    749  CE2 PHE A  55       9.463  -0.505  15.018  1.00  4.200          C  
ATOM    750  CZ  PHE A  55       8.736  -1.637  14.754  1.00  4.200          C  
ATOM    751  H   PHE A  55      10.560  -0.987   9.728  1.00  3.260          H  
ATOM    752  HA  PHE A  55      10.622   1.502  11.383  1.00  3.730          H  
ATOM    753 1HB  PHE A  55      12.070  -1.106  11.539  1.00  5.040          H  
ATOM    754 2HB  PHE A  55      12.431   0.231  12.541  1.00  5.040          H  
ATOM    755  HD1 PHE A  55      10.074  -2.413  11.807  1.00  5.040          H  
ATOM    756  HD2 PHE A  55      10.953   0.827  14.349  1.00  5.040          H  
ATOM    757  HE1 PHE A  55       8.392  -3.226  13.381  1.00  5.040          H  
ATOM    758  HE2 PHE A  55       9.306   0.055  15.934  1.00  5.040          H  
ATOM    759  HZ  PHE A  55       7.987  -1.999  15.459  1.00  5.040          H  
ATOM    760  N   THR A  56      12.599   2.475  10.232  1.00  3.480          N  
ATOM    761  CA  THR A  56      13.677   3.054   9.426  1.00  3.670          C  
ATOM    762  C   THR A  56      14.644   3.954  10.203  1.00  3.580          C  
ATOM    763  O   THR A  56      14.444   4.270  11.387  1.00  3.900          O  
ATOM    764  CB  THR A  56      13.098   3.871   8.251  1.00  5.060          C  
ATOM    765  OG1 THR A  56      12.468   5.052   8.758  1.00  5.060          O  
ATOM    766  CG2 THR A  56      12.074   3.039   7.459  1.00  5.060          C  
ATOM    767  H   THR A  56      12.034   3.058  10.861  1.00  4.180          H  
ATOM    768  HA  THR A  56      14.269   2.240   9.005  1.00  4.400          H  
ATOM    769  HB  THR A  56      13.872   4.144   7.595  1.00  6.070          H  
ATOM    770  HG1 THR A  56      13.166   5.711   8.958  1.00  6.070          H  
ATOM    771 1HG2 THR A  56      11.691   3.641   6.636  1.00  6.070          H  
ATOM    772 2HG2 THR A  56      12.562   2.149   7.065  1.00  6.070          H  
ATOM    773 3HG2 THR A  56      11.258   2.742   8.095  1.00  6.070          H  
ATOM    774  N   LYS A  57      15.722   4.363   9.525  1.00  3.510          N  
ATOM    775  CA  LYS A  57      16.674   5.321  10.082  1.00  3.580          C  
ATOM    776  C   LYS A  57      16.150   6.733   9.823  1.00  3.440          C  
ATOM    777  O   LYS A  57      15.254   6.929   9.000  1.00  3.760          O  
ATOM    778  CB  LYS A  57      18.065   5.132   9.480  1.00  4.980          C  
ATOM    779  CG  LYS A  57      18.714   3.799   9.814  1.00  4.980          C  
ATOM    780  CD  LYS A  57      20.098   3.686   9.186  1.00  4.980          C  
ATOM    781  CE  LYS A  57      20.756   2.350   9.516  1.00  4.980          C  
ATOM    782  NZ  LYS A  57      22.105   2.222   8.888  1.00  4.980          N  
ATOM    783  H   LYS A  57      15.890   4.005   8.569  1.00  4.210          H  
ATOM    784  HA  LYS A  57      16.736   5.181  11.163  1.00  4.300          H  
ATOM    785 1HB  LYS A  57      18.006   5.214   8.402  1.00  5.980          H  
ATOM    786 2HB  LYS A  57      18.723   5.926   9.833  1.00  5.980          H  
ATOM    787 1HG  LYS A  57      18.793   3.694  10.896  1.00  5.980          H  
ATOM    788 2HG  LYS A  57      18.085   2.994   9.430  1.00  5.980          H  
ATOM    789 1HD  LYS A  57      20.002   3.771   8.098  1.00  5.980          H  
ATOM    790 2HD  LYS A  57      20.732   4.496   9.545  1.00  5.980          H  
ATOM    791 1HE  LYS A  57      20.859   2.260  10.596  1.00  5.980          H  
ATOM    792 2HE  LYS A  57      20.120   1.542   9.153  1.00  5.980          H  
ATOM    793 1HZ  LYS A  57      22.506   1.325   9.128  1.00  5.980          H  
ATOM    794 2HZ  LYS A  57      22.014   2.292   7.882  1.00  5.980          H  
ATOM    795 3HZ  LYS A  57      22.708   2.959   9.225  1.00  5.980          H  
ATOM    796  N   GLU A  58      16.733   7.734  10.468  1.00  3.490          N  
ATOM    797  CA  GLU A  58      16.264   9.114  10.318  1.00  3.750          C  
ATOM    798  C   GLU A  58      16.273   9.621   8.871  1.00  4.120          C  
ATOM    799  O   GLU A  58      15.401  10.391   8.471  1.00  4.520          O  
ATOM    800  CB  GLU A  58      17.145  10.040  11.159  1.00  5.150          C  
ATOM    801  CG  GLU A  58      17.105   9.761  12.663  1.00  5.150          C  
ATOM    802  CD  GLU A  58      18.056   8.649  13.070  1.00  5.150          C  
ATOM    803  OE1 GLU A  58      18.688   8.087  12.194  1.00  5.150          O  
ATOM    804  OE2 GLU A  58      18.159   8.367  14.230  1.00  5.150          O  
ATOM    805  H   GLU A  58      17.500   7.544  11.118  1.00  4.190          H  
ATOM    806  HA  GLU A  58      15.241   9.164  10.688  1.00  4.500          H  
ATOM    807 1HB  GLU A  58      18.180   9.965  10.823  1.00  6.180          H  
ATOM    808 2HB  GLU A  58      16.830  11.072  11.006  1.00  6.180          H  
ATOM    809 1HG  GLU A  58      17.369  10.669  13.202  1.00  6.180          H  
ATOM    810 2HG  GLU A  58      16.084   9.484  12.943  1.00  6.180          H  
ATOM    811  N   GLU A  59      17.245   9.173   8.082  1.00  4.320          N  
ATOM    812  CA  GLU A  59      17.397   9.595   6.690  1.00  5.040          C  
ATOM    813  C   GLU A  59      16.634   8.712   5.700  1.00  5.610          C  
ATOM    814  O   GLU A  59      16.712   8.919   4.488  1.00  6.360          O  
ATOM    815  CB  GLU A  59      18.882   9.615   6.319  1.00  6.770          C  
ATOM    816  CG  GLU A  59      19.707  10.648   7.090  1.00  6.770          C  
ATOM    817  CD  GLU A  59      21.177  10.628   6.734  1.00  6.770          C  
ATOM    818  OE1 GLU A  59      21.571   9.798   5.949  1.00  6.770          O  
ATOM    819  OE2 GLU A  59      21.901  11.445   7.251  1.00  6.770          O  
ATOM    820  H   GLU A  59      17.937   8.549   8.474  1.00  5.180          H  
ATOM    821  HA  GLU A  59      17.008  10.609   6.601  1.00  6.050          H  
ATOM    822 1HB  GLU A  59      19.313   8.631   6.503  1.00  8.120          H  
ATOM    823 2HB  GLU A  59      18.990   9.825   5.255  1.00  8.120          H  
ATOM    824 1HG  GLU A  59      19.307  11.638   6.879  1.00  8.120          H  
ATOM    825 2HG  GLU A  59      19.593  10.462   8.158  1.00  8.120          H  
ATOM    826  N   GLU A  60      15.950   7.691   6.212  1.00  5.430          N  
ATOM    827  CA  GLU A  60      15.216   6.720   5.408  1.00  6.080          C  
ATOM    828  C   GLU A  60      13.708   6.851   5.587  1.00  6.100          C  
ATOM    829  O   GLU A  60      12.930   6.074   5.031  1.00  6.690          O  
ATOM    830  CB  GLU A  60      15.644   5.313   5.799  1.00  8.250          C  
ATOM    831  CG  GLU A  60      17.063   4.940   5.513  1.00  8.250          C  
ATOM    832  CD  GLU A  60      17.372   3.546   6.007  1.00  8.250          C  
ATOM    833  OE1 GLU A  60      16.791   3.136   7.012  1.00  8.250          O  
ATOM    834  OE2 GLU A  60      18.181   2.885   5.394  1.00  8.250          O  
ATOM    835  H   GLU A  60      15.888   7.593   7.227  1.00  6.520          H  
ATOM    836  HA  GLU A  60      15.452   6.887   4.357  1.00  7.300          H  
ATOM    837 1HB  GLU A  60      15.557   5.243   6.863  1.00  9.900          H  
ATOM    838 2HB  GLU A  60      14.981   4.575   5.349  1.00  9.900          H  
ATOM    839 1HG  GLU A  60      17.236   4.989   4.440  1.00  9.900          H  
ATOM    840 2HG  GLU A  60      17.727   5.656   5.996  1.00  9.900          H  
ATOM    841  N   TYR A  61      13.312   7.795   6.420  1.00  5.630          N  
ATOM    842  CA  TYR A  61      11.926   8.025   6.780  1.00  5.800          C  
ATOM    843  C   TYR A  61      11.104   8.563   5.609  1.00  6.270          C  
ATOM    844  O   TYR A  61      11.512   9.515   4.941  1.00  6.360          O  
ATOM    845  CB  TYR A  61      11.904   9.021   7.939  1.00  8.050          C  
ATOM    846  CG  TYR A  61      10.562   9.311   8.557  1.00  8.050          C  
ATOM    847  CD1 TYR A  61      10.059   8.436   9.490  1.00  8.050          C  
ATOM    848  CD2 TYR A  61       9.851  10.452   8.220  1.00  8.050          C  
ATOM    849  CE1 TYR A  61       8.857   8.684  10.108  1.00  8.050          C  
ATOM    850  CE2 TYR A  61       8.639  10.708   8.839  1.00  8.050          C  
ATOM    851  CZ  TYR A  61       8.144   9.826   9.784  1.00  8.050          C  
ATOM    852  OH  TYR A  61       6.952  10.075  10.434  1.00  8.050          O  
ATOM    853  H   TYR A  61      14.024   8.395   6.820  1.00  6.760          H  
ATOM    854  HA  TYR A  61      11.488   7.077   7.098  1.00  6.960          H  
ATOM    855 1HB  TYR A  61      12.565   8.651   8.730  1.00  9.660          H  
ATOM    856 2HB  TYR A  61      12.327   9.967   7.598  1.00  9.660          H  
ATOM    857  HD1 TYR A  61      10.626   7.550   9.747  1.00  9.660          H  
ATOM    858  HD2 TYR A  61      10.248  11.149   7.479  1.00  9.660          H  
ATOM    859  HE1 TYR A  61       8.472   7.987  10.856  1.00  9.660          H  
ATOM    860  HE2 TYR A  61       8.075  11.609   8.588  1.00  9.660          H  
ATOM    861  HH  TYR A  61       6.575  10.941  10.152  1.00  9.660          H  
ATOM    862  N   GLU A  62       9.932   7.980   5.395  1.00  6.830          N  
ATOM    863  CA  GLU A  62       8.996   8.462   4.391  1.00  7.500          C  
ATOM    864  C   GLU A  62       8.182   9.574   5.046  1.00  7.890          C  
ATOM    865  O   GLU A  62       7.455   9.330   6.010  1.00  8.480          O  
ATOM    866  CB  GLU A  62       8.050   7.343   3.913  1.00 10.230          C  
ATOM    867  CG  GLU A  62       8.715   6.152   3.196  1.00 10.230          C  
ATOM    868  CD  GLU A  62       9.228   6.475   1.812  1.00 10.230          C  
ATOM    869  OE1 GLU A  62       8.829   7.479   1.272  1.00 10.230          O  
ATOM    870  OE2 GLU A  62       9.999   5.707   1.285  1.00 10.230          O  
ATOM    871  H   GLU A  62       9.695   7.180   5.954  1.00  8.200          H  
ATOM    872  HA  GLU A  62       9.543   8.869   3.540  1.00  9.000          H  
ATOM    873 1HB  GLU A  62       7.478   6.963   4.741  1.00 12.280          H  
ATOM    874 2HB  GLU A  62       7.333   7.772   3.214  1.00 12.280          H  
ATOM    875 1HG  GLU A  62       9.553   5.806   3.802  1.00 12.280          H  
ATOM    876 2HG  GLU A  62       7.991   5.339   3.128  1.00 12.280          H  
ATOM    877  N   GLU A  63       8.307  10.783   4.527  1.00  7.810          N  
ATOM    878  CA  GLU A  63       7.672  11.961   5.110  1.00  8.390          C  
ATOM    879  C   GLU A  63       6.156  11.968   4.968  1.00  8.550          C  
ATOM    880  O   GLU A  63       5.603  11.410   4.016  1.00  9.080          O  
ATOM    881  CB  GLU A  63       8.272  13.222   4.494  1.00 11.510          C  
ATOM    882  CG  GLU A  63       9.744  13.441   4.853  1.00 11.510          C  
ATOM    883  CD  GLU A  63      10.314  14.703   4.265  1.00 11.510          C  
ATOM    884  OE1 GLU A  63       9.594  15.389   3.581  1.00 11.510          O  
ATOM    885  OE2 GLU A  63      11.466  14.979   4.500  1.00 11.510          O  
ATOM    886  H   GLU A  63       8.903  10.893   3.718  1.00  9.370          H  
ATOM    887  HA  GLU A  63       7.895  11.972   6.176  1.00 10.070          H  
ATOM    888 1HB  GLU A  63       8.189  13.172   3.408  1.00 13.820          H  
ATOM    889 2HB  GLU A  63       7.703  14.092   4.826  1.00 13.820          H  
ATOM    890 1HG  GLU A  63       9.831  13.486   5.940  1.00 13.820          H  
ATOM    891 2HG  GLU A  63      10.326  12.584   4.510  1.00 13.820          H  
ATOM    892  N   GLU A  64       5.502  12.608   5.936  1.00  8.270          N  
ATOM    893  CA  GLU A  64       4.060  12.772   5.980  1.00  8.490          C  
ATOM    894  C   GLU A  64       3.537  13.561   4.775  1.00  8.830          C  
ATOM    895  O   GLU A  64       4.248  14.425   4.262  1.00  8.960          O  
ATOM    896  CB  GLU A  64       3.660  13.474   7.277  1.00 11.800          C  
ATOM    897  CG  GLU A  64       3.979  12.672   8.507  1.00 11.800          C  
ATOM    898  CD  GLU A  64       5.374  12.911   9.038  1.00 11.800          C  
ATOM    899  OE1 GLU A  64       6.132  13.579   8.371  1.00 11.800          O  
ATOM    900  OE2 GLU A  64       5.667  12.466  10.137  1.00 11.800          O  
ATOM    901  H   GLU A  64       6.048  13.022   6.698  1.00  9.920          H  
ATOM    902  HA  GLU A  64       3.646  11.776   6.002  1.00 10.190          H  
ATOM    903 1HB  GLU A  64       4.171  14.434   7.348  1.00 14.160          H  
ATOM    904 2HB  GLU A  64       2.586  13.682   7.277  1.00 14.160          H  
ATOM    905 1HG  GLU A  64       3.238  12.890   9.272  1.00 14.160          H  
ATOM    906 2HG  GLU A  64       3.884  11.623   8.241  1.00 14.160          H  
ATOM    907  N   PRO A  65       2.309  13.288   4.290  1.00  9.260          N  
ATOM    908  CA  PRO A  65       1.658  14.001   3.207  1.00  9.860          C  
ATOM    909  C   PRO A  65       1.574  15.490   3.497  1.00 10.020          C  
ATOM    910  O   PRO A  65       1.368  15.900   4.639  1.00  9.680          O  
ATOM    911  CB  PRO A  65       0.257  13.380   3.189  1.00 14.790          C  
ATOM    912  CG  PRO A  65       0.439  12.000   3.753  1.00 14.790          C  
ATOM    913  CD  PRO A  65       1.506  12.145   4.814  1.00 14.790          C  
ATOM    914  HA  PRO A  65       2.197  13.811   2.267  1.00 11.830          H  
ATOM    915 1HB  PRO A  65      -0.422  13.986   3.801  1.00 17.750          H  
ATOM    916 2HB  PRO A  65      -0.151  13.385   2.168  1.00 17.750          H  
ATOM    917 1HG  PRO A  65      -0.522  11.637   4.166  1.00 17.750          H  
ATOM    918 2HG  PRO A  65       0.724  11.299   2.957  1.00 17.750          H  
ATOM    919 1HD  PRO A  65       1.062  12.377   5.800  1.00 17.750          H  
ATOM    920 2HD  PRO A  65       2.060  11.202   4.802  1.00 17.750          H  
ATOM    921  N   TYR A  66       1.699  16.281   2.436  1.00 10.770          N  
ATOM    922  CA  TYR A  66       1.631  17.747   2.442  1.00 11.280          C  
ATOM    923  C   TYR A  66       0.433  18.345   3.196  1.00 11.440          C  
ATOM    924  O   TYR A  66       0.448  19.523   3.556  1.00 11.840          O  
ATOM    925  CB  TYR A  66       1.606  18.236   0.993  1.00 15.590          C  
ATOM    926  CG  TYR A  66       0.271  18.016   0.305  1.00 15.590          C  
ATOM    927  CD1 TYR A  66      -0.664  19.038   0.270  1.00 15.590          C  
ATOM    928  CD2 TYR A  66      -0.030  16.787  -0.263  1.00 15.590          C  
ATOM    929  CE1 TYR A  66      -1.880  18.841  -0.343  1.00 15.590          C  
ATOM    930  CE2 TYR A  66      -1.251  16.590  -0.864  1.00 15.590          C  
ATOM    931  CZ  TYR A  66      -2.174  17.613  -0.907  1.00 15.590          C  
ATOM    932  OH  TYR A  66      -3.393  17.418  -1.514  1.00 15.590          O  
ATOM    933  H   TYR A  66       1.876  15.835   1.549  1.00 12.920          H  
ATOM    934  HA  TYR A  66       2.536  18.120   2.924  1.00 13.540          H  
ATOM    935 1HB  TYR A  66       1.833  19.301   0.966  1.00 18.710          H  
ATOM    936 2HB  TYR A  66       2.375  17.721   0.421  1.00 18.710          H  
ATOM    937  HD1 TYR A  66      -0.434  20.003   0.725  1.00 18.710          H  
ATOM    938  HD2 TYR A  66       0.691  15.975  -0.233  1.00 18.710          H  
ATOM    939  HE1 TYR A  66      -2.612  19.646  -0.372  1.00 18.710          H  
ATOM    940  HE2 TYR A  66      -1.488  15.624  -1.307  1.00 18.710          H  
ATOM    941  HH  TYR A  66      -3.467  16.504  -1.797  1.00 18.710          H  
ATOM    942  N   ASN A  67      -0.617  17.552   3.378  1.00 11.300          N  
ATOM    943  CA  ASN A  67      -1.836  17.964   4.033  1.00 11.570          C  
ATOM    944  C   ASN A  67      -2.123  17.258   5.360  1.00 10.980          C  
ATOM    945  O   ASN A  67      -3.276  17.239   5.803  1.00 11.100          O  
ATOM    946  CB  ASN A  67      -2.975  17.789   3.064  1.00 16.090          C  
ATOM    947  CG  ASN A  67      -3.073  16.374   2.623  1.00 16.090          C  
ATOM    948  OD1 ASN A  67      -2.064  15.647   2.667  1.00 16.090          O  
ATOM    949  ND2 ASN A  67      -4.234  15.958   2.193  1.00 16.090          N  
ATOM    950  H   ASN A  67      -0.565  16.590   3.058  1.00 13.560          H  
ATOM    951  HA  ASN A  67      -1.748  19.027   4.260  1.00 13.880          H  
ATOM    952 1HB  ASN A  67      -3.912  18.076   3.540  1.00 19.310          H  
ATOM    953 2HB  ASN A  67      -2.839  18.430   2.214  1.00 19.310          H  
ATOM    954 1HD2 ASN A  67      -4.344  15.014   1.886  1.00 19.310          H  
ATOM    955 2HD2 ASN A  67      -5.013  16.584   2.176  1.00 19.310          H  
ATOM    956  N   GLU A  68      -1.094  16.717   6.015  1.00 10.510          N  
ATOM    957  CA  GLU A  68      -1.283  16.079   7.315  1.00 10.100          C  
ATOM    958  C   GLU A  68      -0.234  16.555   8.344  1.00 10.450          C  
ATOM    959  O   GLU A  68       0.868  16.941   7.955  1.00 10.940          O  
ATOM    960  CB  GLU A  68      -1.197  14.554   7.224  1.00 14.300          C  
ATOM    961  CG  GLU A  68      -2.275  13.863   6.396  1.00 14.300          C  
ATOM    962  CD  GLU A  68      -2.184  12.358   6.541  1.00 14.300          C  
ATOM    963  OE1 GLU A  68      -1.512  11.933   7.469  1.00 14.300          O  
ATOM    964  OE2 GLU A  68      -2.763  11.648   5.761  1.00 14.300          O  
ATOM    965  H   GLU A  68      -0.162  16.724   5.583  1.00 12.610          H  
ATOM    966  HA  GLU A  68      -2.282  16.325   7.636  1.00 12.120          H  
ATOM    967 1HB  GLU A  68      -0.236  14.291   6.776  1.00 17.160          H  
ATOM    968 2HB  GLU A  68      -1.207  14.128   8.226  1.00 17.160          H  
ATOM    969 1HG  GLU A  68      -3.254  14.202   6.733  1.00 17.160          H  
ATOM    970 2HG  GLU A  68      -2.166  14.143   5.352  1.00 17.160          H  
ATOM    971  N   PRO A  69      -0.567  16.587   9.654  1.00 10.450          N  
ATOM    972  CA  PRO A  69       0.340  16.824  10.767  1.00 10.980          C  
ATOM    973  C   PRO A  69       1.397  15.735  10.839  1.00 11.030          C  
ATOM    974  O   PRO A  69       1.147  14.601  10.431  1.00 10.570          O  
ATOM    975  CB  PRO A  69      -0.571  16.751  11.994  1.00 16.470          C  
ATOM    976  CG  PRO A  69      -1.957  17.032  11.479  1.00 16.470          C  
ATOM    977  CD  PRO A  69      -1.987  16.457  10.080  1.00 16.470          C  
ATOM    978  HA  PRO A  69       0.804  17.816  10.664  1.00 13.180          H  
ATOM    979 1HB  PRO A  69      -0.460  15.763  12.461  1.00 19.760          H  
ATOM    980 2HB  PRO A  69      -0.244  17.483  12.744  1.00 19.760          H  
ATOM    981 1HG  PRO A  69      -2.702  16.562  12.142  1.00 19.760          H  
ATOM    982 2HG  PRO A  69      -2.155  18.114  11.499  1.00 19.760          H  
ATOM    983 1HD  PRO A  69      -2.304  15.402  10.087  1.00 19.760          H  
ATOM    984 2HD  PRO A  69      -2.659  17.108   9.510  1.00 19.760          H  
ATOM    985  N   ALA A  70       2.557  16.062  11.390  1.00 11.760          N  
ATOM    986  CA  ALA A  70       3.604  15.063  11.573  1.00 12.100          C  
ATOM    987  C   ALA A  70       3.069  13.964  12.470  1.00 11.880          C  
ATOM    988  O   ALA A  70       2.206  14.229  13.311  1.00 12.210          O  
ATOM    989  CB  ALA A  70       4.851  15.673  12.178  1.00 16.800          C  
ATOM    990  H   ALA A  70       2.715  17.012  11.694  1.00 14.110          H  
ATOM    991  HA  ALA A  70       3.847  14.640  10.608  1.00 14.520          H  
ATOM    992 1HB  ALA A  70       5.605  14.891  12.291  1.00 20.160          H  
ATOM    993 2HB  ALA A  70       5.229  16.453  11.521  1.00 20.160          H  
ATOM    994 3HB  ALA A  70       4.614  16.094  13.152  1.00 20.160          H  
ATOM    995  N   LEU A  71       3.588  12.742  12.339  1.00 11.470          N  
ATOM    996  CA  LEU A  71       3.066  11.682  13.196  1.00 11.330          C  
ATOM    997  C   LEU A  71       3.217  12.046  14.682  1.00 11.870          C  
ATOM    998  O   LEU A  71       4.278  12.531  15.079  1.00 12.120          O  
ATOM    999  CB  LEU A  71       3.825  10.359  12.975  1.00 15.920          C  
ATOM   1000  CG  LEU A  71       3.284   9.362  11.919  1.00 15.920          C  
ATOM   1001  CD1 LEU A  71       3.275   9.971  10.554  1.00 15.920          C  
ATOM   1002  CD2 LEU A  71       4.185   8.131  11.927  1.00 15.920          C  
ATOM   1003  H   LEU A  71       4.310  12.557  11.626  1.00 13.760          H  
ATOM   1004  HA  LEU A  71       2.041  11.515  12.906  1.00 13.600          H  
ATOM   1005 1HB  LEU A  71       4.855  10.596  12.702  1.00 19.100          H  
ATOM   1006 2HB  LEU A  71       3.850   9.825  13.931  1.00 19.100          H  
ATOM   1007  HG  LEU A  71       2.264   9.076  12.179  1.00 19.100          H  
ATOM   1008 1HD1 LEU A  71       2.898   9.245   9.836  1.00 19.100          H  
ATOM   1009 2HD1 LEU A  71       2.638  10.848  10.544  1.00 19.100          H  
ATOM   1010 3HD1 LEU A  71       4.287  10.253  10.283  1.00 19.100          H  
ATOM   1011 1HD2 LEU A  71       3.828   7.403  11.202  1.00 19.100          H  
ATOM   1012 2HD2 LEU A  71       5.207   8.415  11.669  1.00 19.100          H  
ATOM   1013 3HD2 LEU A  71       4.184   7.687  12.919  1.00 19.100          H  
ATOM   1014  N   PRO A  72       2.166  11.851  15.513  1.00 12.230          N  
ATOM   1015  CA  PRO A  72       2.134  12.026  16.955  1.00 12.820          C  
ATOM   1016  C   PRO A  72       3.135  11.107  17.603  1.00 12.480          C  
ATOM   1017  O   PRO A  72       3.408  10.022  17.075  1.00 12.370          O  
ATOM   1018  CB  PRO A  72       0.705  11.620  17.320  1.00 19.230          C  
ATOM   1019  CG  PRO A  72      -0.084  11.844  16.090  1.00 19.230          C  
ATOM   1020  CD  PRO A  72       0.849  11.526  14.955  1.00 19.230          C  
ATOM   1021  HA  PRO A  72       2.341  13.077  17.210  1.00 15.380          H  
ATOM   1022 1HB  PRO A  72       0.693  10.568  17.628  1.00 23.080          H  
ATOM   1023 2HB  PRO A  72       0.347  12.206  18.184  1.00 23.080          H  
ATOM   1024 1HG  PRO A  72      -0.990  11.217  16.093  1.00 23.080          H  
ATOM   1025 2HG  PRO A  72      -0.426  12.883  16.061  1.00 23.080          H  
ATOM   1026 1HD  PRO A  72       0.810  10.477  14.677  1.00 23.080          H  
ATOM   1027 2HD  PRO A  72       0.564  12.213  14.142  1.00 23.080          H  
ATOM   1028  N   GLU A  73       3.673  11.500  18.747  1.00 12.450          N  
ATOM   1029  CA  GLU A  73       4.634  10.655  19.434  1.00 12.260          C  
ATOM   1030  C   GLU A  73       4.126   9.226  19.654  1.00 11.480          C  
ATOM   1031  O   GLU A  73       4.854   8.272  19.397  1.00 11.250          O  
ATOM   1032  CB  GLU A  73       5.027  11.302  20.762  1.00 17.240          C  
ATOM   1033  CG  GLU A  73       5.860  12.587  20.599  1.00 17.240          C  
ATOM   1034  CD  GLU A  73       5.034  13.826  20.304  1.00 17.240          C  
ATOM   1035  OE1 GLU A  73       3.826  13.716  20.229  1.00 17.240          O  
ATOM   1036  OE2 GLU A  73       5.608  14.871  20.144  1.00 17.240          O  
ATOM   1037  H   GLU A  73       3.427  12.409  19.159  1.00 14.940          H  
ATOM   1038  HA  GLU A  73       5.530  10.602  18.815  1.00 14.710          H  
ATOM   1039 1HB  GLU A  73       4.128  11.544  21.330  1.00 20.690          H  
ATOM   1040 2HB  GLU A  73       5.607  10.594  21.354  1.00 20.690          H  
ATOM   1041 1HG  GLU A  73       6.428  12.755  21.512  1.00 20.690          H  
ATOM   1042 2HG  GLU A  73       6.572  12.436  19.787  1.00 20.690          H  
ATOM   1043  N   GLU A  74       2.851   9.053  20.006  1.00 11.200          N  
ATOM   1044  CA  GLU A  74       2.300   7.722  20.265  1.00 10.620          C  
ATOM   1045  C   GLU A  74       2.291   6.778  19.057  1.00  9.930          C  
ATOM   1046  O   GLU A  74       2.055   5.581  19.225  1.00 10.130          O  
ATOM   1047  CB  GLU A  74       0.888   7.808  20.873  1.00 15.100          C  
ATOM   1048  CG  GLU A  74      -0.198   8.436  20.000  1.00 15.100          C  
ATOM   1049  CD  GLU A  74      -0.283   9.918  20.150  1.00 15.100          C  
ATOM   1050  OE1 GLU A  74       0.696  10.502  20.563  1.00 15.100          O  
ATOM   1051  OE2 GLU A  74      -1.307  10.487  19.852  1.00 15.100          O  
ATOM   1052  H   GLU A  74       2.259   9.872  20.181  1.00 13.440          H  
ATOM   1053  HA  GLU A  74       2.935   7.258  21.020  1.00 12.740          H  
ATOM   1054 1HB  GLU A  74       0.551   6.803  21.128  1.00 18.120          H  
ATOM   1055 2HB  GLU A  74       0.933   8.377  21.801  1.00 18.120          H  
ATOM   1056 1HG  GLU A  74       0.021   8.213  18.971  1.00 18.120          H  
ATOM   1057 2HG  GLU A  74      -1.159   7.987  20.242  1.00 18.120          H  
ATOM   1058  N   TYR A  75       2.483   7.302  17.840  1.00  9.270          N  
ATOM   1059  CA  TYR A  75       2.511   6.451  16.662  1.00  8.710          C  
ATOM   1060  C   TYR A  75       3.881   6.533  15.971  1.00  8.310          C  
ATOM   1061  O   TYR A  75       4.074   6.000  14.883  1.00  8.070          O  
ATOM   1062  CB  TYR A  75       1.407   6.831  15.675  1.00 12.420          C  
ATOM   1063  CG  TYR A  75       0.027   6.833  16.246  1.00 12.420          C  
ATOM   1064  CD1 TYR A  75      -0.717   7.983  16.192  1.00 12.420          C  
ATOM   1065  CD2 TYR A  75      -0.487   5.710  16.858  1.00 12.420          C  
ATOM   1066  CE1 TYR A  75      -1.966   8.018  16.736  1.00 12.420          C  
ATOM   1067  CE2 TYR A  75      -1.740   5.747  17.408  1.00 12.420          C  
ATOM   1068  CZ  TYR A  75      -2.478   6.892  17.350  1.00 12.420          C  
ATOM   1069  OH  TYR A  75      -3.734   6.929  17.906  1.00 12.420          O  
ATOM   1070  H   TYR A  75       2.664   8.303  17.736  1.00 11.120          H  
ATOM   1071  HA  TYR A  75       2.372   5.417  16.971  1.00 10.450          H  
ATOM   1072 1HB  TYR A  75       1.612   7.813  15.239  1.00 14.900          H  
ATOM   1073 2HB  TYR A  75       1.401   6.119  14.894  1.00 14.900          H  
ATOM   1074  HD1 TYR A  75      -0.316   8.862  15.717  1.00 14.900          H  
ATOM   1075  HD2 TYR A  75       0.098   4.804  16.919  1.00 14.900          H  
ATOM   1076  HE1 TYR A  75      -2.551   8.935  16.690  1.00 14.900          H  
ATOM   1077  HE2 TYR A  75      -2.145   4.869  17.900  1.00 14.900          H  
ATOM   1078  HH  TYR A  75      -4.045   7.841  17.912  1.00 14.900          H  
ATOM   1079  N   SER A  76       4.840   7.229  16.597  1.00  8.490          N  
ATOM   1080  CA  SER A  76       6.178   7.418  16.019  1.00  8.390          C  
ATOM   1081  C   SER A  76       7.134   6.379  16.583  1.00  8.130          C  
ATOM   1082  O   SER A  76       8.322   6.318  16.235  1.00  8.480          O  
ATOM   1083  CB  SER A  76       6.682   8.817  16.324  1.00 11.790          C  
ATOM   1084  OG  SER A  76       5.876   9.797  15.715  1.00 11.790          O  
ATOM   1085  H   SER A  76       4.664   7.629  17.524  1.00 10.190          H  
ATOM   1086  HA  SER A  76       6.116   7.287  14.937  1.00 10.070          H  
ATOM   1087 1HB  SER A  76       6.694   8.969  17.403  1.00 14.140          H  
ATOM   1088 2HB  SER A  76       7.704   8.913  15.967  1.00 14.140          H  
ATOM   1089  HG  SER A  76       5.042   9.839  16.232  1.00 14.140          H  
ATOM   1090  N   VAL A  77       6.555   5.564  17.448  1.00  7.770          N  
ATOM   1091  CA  VAL A  77       7.150   4.510  18.235  1.00  7.760          C  
ATOM   1092  C   VAL A  77       6.499   3.238  17.733  1.00  7.150          C  
ATOM   1093  O   VAL A  77       5.484   3.329  17.051  1.00  6.730          O  
ATOM   1094  CB  VAL A  77       6.785   4.780  19.719  1.00 10.870          C  
ATOM   1095  CG1 VAL A  77       7.348   6.129  20.138  1.00 10.870          C  
ATOM   1096  CG2 VAL A  77       5.263   4.751  19.893  1.00 10.870          C  
ATOM   1097  H   VAL A  77       5.569   5.733  17.570  1.00  9.320          H  
ATOM   1098  HA  VAL A  77       8.230   4.487  18.075  1.00  9.310          H  
ATOM   1099  HB  VAL A  77       7.200   4.045  20.349  1.00 13.040          H  
ATOM   1100 1HG1 VAL A  77       7.097   6.324  21.180  1.00 13.040          H  
ATOM   1101 2HG1 VAL A  77       8.428   6.125  20.018  1.00 13.040          H  
ATOM   1102 3HG1 VAL A  77       6.928   6.914  19.520  1.00 13.040          H  
ATOM   1103 1HG2 VAL A  77       5.013   4.945  20.932  1.00 13.040          H  
ATOM   1104 2HG2 VAL A  77       4.809   5.509  19.278  1.00 13.040          H  
ATOM   1105 3HG2 VAL A  77       4.860   3.773  19.611  1.00 13.040          H  
ATOM   1106  N   PRO A  78       7.018   2.038  18.008  1.00  7.350          N  
ATOM   1107  CA  PRO A  78       6.423   0.825  17.520  1.00  7.040          C  
ATOM   1108  C   PRO A  78       4.989   0.733  17.948  1.00  6.710          C  
ATOM   1109  O   PRO A  78       4.685   0.916  19.125  1.00  6.860          O  
ATOM   1110  CB  PRO A  78       7.266  -0.251  18.203  1.00 10.560          C  
ATOM   1111  CG  PRO A  78       7.956   0.451  19.327  1.00 10.560          C  
ATOM   1112  CD  PRO A  78       8.239   1.838  18.775  1.00 10.560          C  
ATOM   1113  HA  PRO A  78       6.514   0.767  16.429  1.00  8.450          H  
ATOM   1114 1HB  PRO A  78       6.614  -1.023  18.559  1.00 12.670          H  
ATOM   1115 2HB  PRO A  78       7.939  -0.724  17.508  1.00 12.670          H  
ATOM   1116 1HG  PRO A  78       7.282   0.485  20.194  1.00 12.670          H  
ATOM   1117 2HG  PRO A  78       8.824  -0.121  19.627  1.00 12.670          H  
ATOM   1118 1HD  PRO A  78       8.393   2.529  19.566  1.00 12.670          H  
ATOM   1119 2HD  PRO A  78       9.103   1.819  18.094  1.00 12.670          H  
ATOM   1120  N   LEU A  79       4.126   0.393  16.986  1.00  6.640          N  
ATOM   1121  CA  LEU A  79       2.707   0.226  17.255  1.00  6.730          C  
ATOM   1122  C   LEU A  79       2.539  -0.967  18.187  1.00  6.890          C  
ATOM   1123  O   LEU A  79       1.631  -1.005  19.015  1.00  7.570          O  
ATOM   1124  CB  LEU A  79       1.902   0.088  15.953  1.00  9.390          C  
ATOM   1125  CG  LEU A  79       1.891   1.383  14.997  1.00  9.390          C  
ATOM   1126  CD1 LEU A  79       1.085   1.064  13.793  1.00  9.390          C  
ATOM   1127  CD2 LEU A  79       1.342   2.629  15.697  1.00  9.390          C  
ATOM   1128  H   LEU A  79       4.467   0.280  16.043  1.00  7.970          H  
ATOM   1129  HA  LEU A  79       2.350   1.100  17.794  1.00  8.080          H  
ATOM   1130 1HB  LEU A  79       2.306  -0.749  15.383  1.00 11.260          H  
ATOM   1131 2HB  LEU A  79       0.869  -0.147  16.211  1.00 11.260          H  
ATOM   1132  HG  LEU A  79       2.910   1.594  14.669  1.00 11.260          H  
ATOM   1133 1HD1 LEU A  79       1.088   1.911  13.117  1.00 11.260          H  
ATOM   1134 2HD1 LEU A  79       1.490   0.224  13.303  1.00 11.260          H  
ATOM   1135 3HD1 LEU A  79       0.081   0.843  14.114  1.00 11.260          H  
ATOM   1136 1HD2 LEU A  79       1.359   3.471  14.999  1.00 11.260          H  
ATOM   1137 2HD2 LEU A  79       0.330   2.453  16.025  1.00 11.260          H  
ATOM   1138 3HD2 LEU A  79       1.960   2.882  16.558  1.00 11.260          H  
ATOM   1139  N   PHE A  80       3.421  -1.955  18.005  1.00  6.510          N  
ATOM   1140  CA  PHE A  80       3.529  -3.176  18.793  1.00  6.840          C  
ATOM   1141  C   PHE A  80       4.676  -2.872  19.776  1.00  6.470          C  
ATOM   1142  O   PHE A  80       5.833  -3.020  19.397  1.00  6.290          O  
ATOM   1143  CB  PHE A  80       3.978  -4.328  17.888  1.00  9.440          C  
ATOM   1144  CG  PHE A  80       3.058  -4.693  16.756  1.00  9.440          C  
ATOM   1145  CD1 PHE A  80       3.206  -4.074  15.512  1.00  9.440          C  
ATOM   1146  CD2 PHE A  80       2.079  -5.657  16.894  1.00  9.440          C  
ATOM   1147  CE1 PHE A  80       2.399  -4.415  14.463  1.00  9.440          C  
ATOM   1148  CE2 PHE A  80       1.274  -5.996  15.835  1.00  9.440          C  
ATOM   1149  CZ  PHE A  80       1.441  -5.375  14.621  1.00  9.440          C  
ATOM   1150  H   PHE A  80       4.082  -1.852  17.250  1.00  7.810          H  
ATOM   1151  HA  PHE A  80       2.594  -3.410  19.296  1.00  8.210          H  
ATOM   1152 1HB  PHE A  80       4.936  -4.072  17.450  1.00 11.330          H  
ATOM   1153 2HB  PHE A  80       4.142  -5.225  18.493  1.00 11.330          H  
ATOM   1154  HD1 PHE A  80       3.979  -3.325  15.369  1.00 11.330          H  
ATOM   1155  HD2 PHE A  80       1.952  -6.152  17.851  1.00 11.330          H  
ATOM   1156  HE1 PHE A  80       2.521  -3.936  13.489  1.00 11.330          H  
ATOM   1157  HE2 PHE A  80       0.507  -6.761  15.954  1.00 11.330          H  
ATOM   1158  HZ  PHE A  80       0.808  -5.644  13.774  1.00 11.330          H  
ATOM   1159  N   PRO A  81       4.442  -2.425  21.018  1.00  6.680          N  
ATOM   1160  CA  PRO A  81       5.483  -1.910  21.894  1.00  6.700          C  
ATOM   1161  C   PRO A  81       6.630  -2.894  22.081  1.00  6.550          C  
ATOM   1162  O   PRO A  81       6.401  -4.068  22.341  1.00  7.000          O  
ATOM   1163  CB  PRO A  81       4.731  -1.733  23.220  1.00 10.050          C  
ATOM   1164  CG  PRO A  81       3.287  -1.535  22.815  1.00 10.050          C  
ATOM   1165  CD  PRO A  81       3.105  -2.462  21.623  1.00 10.050          C  
ATOM   1166  HA  PRO A  81       5.840  -0.946  21.501  1.00  8.040          H  
ATOM   1167 1HB  PRO A  81       4.886  -2.607  23.869  1.00 12.060          H  
ATOM   1168 2HB  PRO A  81       5.135  -0.871  23.773  1.00 12.060          H  
ATOM   1169 1HG  PRO A  81       2.621  -1.799  23.660  1.00 12.060          H  
ATOM   1170 2HG  PRO A  81       3.092  -0.484  22.566  1.00 12.060          H  
ATOM   1171 1HD  PRO A  81       2.864  -3.486  21.943  1.00 12.060          H  
ATOM   1172 2HD  PRO A  81       2.345  -2.044  20.988  1.00 12.060          H  
ATOM   1173  N   PHE A  82       7.863  -2.399  22.023  1.00  6.300          N  
ATOM   1174  CA  PHE A  82       9.038  -3.248  22.216  1.00  6.570          C  
ATOM   1175  C   PHE A  82       9.125  -3.900  23.580  1.00  6.890          C  
ATOM   1176  O   PHE A  82       9.331  -5.106  23.701  1.00  7.510          O  
ATOM   1177  CB  PHE A  82      10.342  -2.483  21.972  1.00  9.090          C  
ATOM   1178  CG  PHE A  82      11.565  -3.292  22.372  1.00  9.090          C  
ATOM   1179  CD1 PHE A  82      11.937  -4.438  21.681  1.00  9.090          C  
ATOM   1180  CD2 PHE A  82      12.354  -2.899  23.441  1.00  9.090          C  
ATOM   1181  CE1 PHE A  82      13.023  -5.175  22.061  1.00  9.090          C  
ATOM   1182  CE2 PHE A  82      13.455  -3.644  23.810  1.00  9.090          C  
ATOM   1183  CZ  PHE A  82      13.777  -4.780  23.129  1.00  9.090          C  
ATOM   1184  H   PHE A  82       7.980  -1.423  21.802  1.00  7.560          H  
ATOM   1185  HA  PHE A  82       8.977  -4.050  21.481  1.00  7.880          H  
ATOM   1186 1HB  PHE A  82      10.427  -2.227  20.942  1.00 10.910          H  
ATOM   1187 2HB  PHE A  82      10.345  -1.559  22.543  1.00 10.910          H  
ATOM   1188  HD1 PHE A  82      11.361  -4.778  20.852  1.00 10.910          H  
ATOM   1189  HD2 PHE A  82      12.102  -1.997  23.996  1.00 10.910          H  
ATOM   1190  HE1 PHE A  82      13.292  -6.084  21.510  1.00 10.910          H  
ATOM   1191  HE2 PHE A  82      14.075  -3.333  24.648  1.00 10.910          H  
ATOM   1192  HZ  PHE A  82      14.641  -5.366  23.426  1.00 10.910          H  
ATOM   1193  N   ALA A  83       9.056  -3.075  24.613  1.00  6.770          N  
ATOM   1194  CA  ALA A  83       9.270  -3.548  25.963  1.00  7.410          C  
ATOM   1195  C   ALA A  83       8.322  -4.680  26.349  1.00  7.720          C  
ATOM   1196  O   ALA A  83       7.104  -4.579  26.152  1.00  8.200          O  
ATOM   1197  CB  ALA A  83       9.105  -2.386  26.923  1.00 10.120          C  
ATOM   1198  H   ALA A  83       8.848  -2.105  24.453  1.00  8.120          H  
ATOM   1199  HA  ALA A  83      10.281  -3.926  26.015  1.00  8.890          H  
ATOM   1200 1HB  ALA A  83       9.294  -2.740  27.921  1.00 12.140          H  
ATOM   1201 2HB  ALA A  83       9.808  -1.595  26.671  1.00 12.140          H  
ATOM   1202 3HB  ALA A  83       8.091  -1.997  26.858  1.00 12.140          H  
ATOM   1203  N   SER A  84       8.878  -5.739  26.948  1.00  7.730          N  
ATOM   1204  CA  SER A  84       8.084  -6.888  27.389  1.00  8.270          C  
ATOM   1205  C   SER A  84       8.823  -7.796  28.360  1.00  8.590          C  
ATOM   1206  O   SER A  84      10.056  -7.903  28.337  1.00  9.050          O  
ATOM   1207  CB  SER A  84       7.644  -7.748  26.222  1.00 11.360          C  
ATOM   1208  OG  SER A  84       6.832  -8.825  26.673  1.00 11.360          O  
ATOM   1209  H   SER A  84       9.896  -5.756  27.055  1.00  9.280          H  
ATOM   1210  HA  SER A  84       7.195  -6.511  27.896  1.00  9.920          H  
ATOM   1211 1HB  SER A  84       7.085  -7.140  25.510  1.00 13.630          H  
ATOM   1212 2HB  SER A  84       8.515  -8.136  25.705  1.00 13.630          H  
ATOM   1213  HG  SER A  84       7.422  -9.487  27.135  1.00 13.630          H  
ATOM   1214  N   GLN A  85       8.075  -8.455  29.226  1.00  8.610          N  
ATOM   1215  CA  GLN A  85       8.683  -9.475  30.051  1.00  9.180          C  
ATOM   1216  C   GLN A  85       8.871 -10.658  29.121  1.00  9.570          C  
ATOM   1217  O   GLN A  85       8.178 -10.753  28.103  1.00 10.190          O  
ATOM   1218  CB  GLN A  85       7.806  -9.837  31.263  1.00 12.620          C  
ATOM   1219  CG  GLN A  85       6.489 -10.582  30.950  1.00 12.620          C  
ATOM   1220  CD  GLN A  85       5.343  -9.645  30.626  1.00 12.620          C  
ATOM   1221  OE1 GLN A  85       5.541  -8.579  30.022  1.00 12.620          O  
ATOM   1222  NE2 GLN A  85       4.136 -10.029  31.027  1.00 12.620          N  
ATOM   1223  H   GLN A  85       7.065  -8.293  29.263  1.00 10.330          H  
ATOM   1224  HA  GLN A  85       9.659  -9.139  30.398  1.00 11.020          H  
ATOM   1225 1HB  GLN A  85       8.380 -10.463  31.945  1.00 15.150          H  
ATOM   1226 2HB  GLN A  85       7.549  -8.928  31.803  1.00 15.150          H  
ATOM   1227 1HG  GLN A  85       6.620 -11.254  30.107  1.00 15.150          H  
ATOM   1228 2HG  GLN A  85       6.208 -11.155  31.831  1.00 15.150          H  
ATOM   1229 1HE2 GLN A  85       3.339  -9.451  30.844  1.00 15.150          H  
ATOM   1230 2HE2 GLN A  85       4.019 -10.897  31.513  1.00 15.150          H  
ATOM   1231  N   GLY A  86       9.825 -11.540  29.412  1.00  9.430          N  
ATOM   1232  CA  GLY A  86       9.981 -12.699  28.541  1.00 10.000          C  
ATOM   1233  C   GLY A  86      10.583 -12.304  27.192  1.00  9.920          C  
ATOM   1234  O   GLY A  86      10.296 -12.927  26.168  1.00 10.550          O  
ATOM   1235  H   GLY A  86      10.400 -11.432  30.235  1.00 11.320          H  
ATOM   1236 1HA  GLY A  86      10.622 -13.435  29.027  1.00 12.000          H  
ATOM   1237 2HA  GLY A  86       9.011 -13.169  28.386  1.00 12.000          H  
ATOM   1238  N   ALA A  87      11.415 -11.263  27.182  1.00  9.330          N  
ATOM   1239  CA  ALA A  87      11.994 -10.773  25.945  1.00  9.420          C  
ATOM   1240  C   ALA A  87      13.425 -10.304  26.146  1.00  9.530          C  
ATOM   1241  O   ALA A  87      13.838  -9.951  27.252  1.00  9.500          O  
ATOM   1242  CB  ALA A  87      11.148  -9.641  25.394  1.00 13.150          C  
ATOM   1243  H   ALA A  87      11.632 -10.792  28.048  1.00 11.200          H  
ATOM   1244  HA  ALA A  87      12.007 -11.592  25.226  1.00 11.300          H  
ATOM   1245 1HB  ALA A  87      11.566  -9.288  24.452  1.00 15.780          H  
ATOM   1246 2HB  ALA A  87      10.131  -9.998  25.232  1.00 15.780          H  
ATOM   1247 3HB  ALA A  87      11.132  -8.818  26.112  1.00 15.780          H  
ATOM   1248  N   ASN A  88      14.180 -10.331  25.049  1.00  9.870          N  
ATOM   1249  CA  ASN A  88      15.578  -9.929  24.990  1.00 10.190          C  
ATOM   1250  C   ASN A  88      15.758  -8.405  24.797  1.00  9.790          C  
ATOM   1251  O   ASN A  88      15.438  -7.882  23.713  1.00  9.780          O  
ATOM   1252  CB  ASN A  88      16.285 -10.709  23.900  1.00 14.140          C  
ATOM   1253  CG  ASN A  88      17.799 -10.446  23.788  1.00 14.140          C  
ATOM   1254  OD1 ASN A  88      18.351  -9.369  24.092  1.00 14.140          O  
ATOM   1255  ND2 ASN A  88      18.493 -11.464  23.331  1.00 14.140          N  
ATOM   1256  H   ASN A  88      13.744 -10.655  24.195  1.00 11.840          H  
ATOM   1257  HA  ASN A  88      16.013 -10.250  25.925  1.00 12.230          H  
ATOM   1258 1HB  ASN A  88      16.149 -11.772  24.097  1.00 16.970          H  
ATOM   1259 2HB  ASN A  88      15.805 -10.510  22.962  1.00 16.970          H  
ATOM   1260 1HD2 ASN A  88      19.487 -11.385  23.220  1.00 16.970          H  
ATOM   1261 2HD2 ASN A  88      18.033 -12.321  23.092  1.00 16.970          H  
ATOM   1262  N   PRO A  89      16.282  -7.672  25.809  1.00  9.630          N  
ATOM   1263  CA  PRO A  89      16.423  -6.225  25.855  1.00  9.410          C  
ATOM   1264  C   PRO A  89      17.320  -5.683  24.758  1.00  9.710          C  
ATOM   1265  O   PRO A  89      17.309  -4.482  24.509  1.00  9.920          O  
ATOM   1266  CB  PRO A  89      17.030  -5.972  27.242  1.00 14.120          C  
ATOM   1267  CG  PRO A  89      17.718  -7.250  27.613  1.00 14.120          C  
ATOM   1268  CD  PRO A  89      16.885  -8.347  26.997  1.00 14.120          C  
ATOM   1269  HA  PRO A  89      15.423  -5.769  25.791  1.00 11.290          H  
ATOM   1270 1HB  PRO A  89      17.735  -5.128  27.181  1.00 16.940          H  
ATOM   1271 2HB  PRO A  89      16.247  -5.690  27.953  1.00 16.940          H  
ATOM   1272 1HG  PRO A  89      18.748  -7.246  27.243  1.00 16.940          H  
ATOM   1273 2HG  PRO A  89      17.782  -7.338  28.710  1.00 16.940          H  
ATOM   1274 1HD  PRO A  89      17.599  -9.132  26.709  1.00 16.940          H  
ATOM   1275 2HD  PRO A  89      16.104  -8.703  27.695  1.00 16.940          H  
ATOM   1276  N   TRP A  90      18.147  -6.532  24.144  1.00  9.950          N  
ATOM   1277  CA  TRP A  90      18.994  -6.030  23.087  1.00 10.400          C  
ATOM   1278  C   TRP A  90      18.808  -6.855  21.818  1.00 10.740          C  
ATOM   1279  O   TRP A  90      19.773  -7.160  21.113  1.00 11.350          O  
ATOM   1280  CB  TRP A  90      20.457  -6.126  23.509  1.00 14.380          C  
ATOM   1281  CG  TRP A  90      20.820  -5.321  24.715  1.00 14.380          C  
ATOM   1282  CD1 TRP A  90      21.018  -5.808  25.968  1.00 14.380          C  
ATOM   1283  CD2 TRP A  90      21.061  -3.901  24.796  1.00 14.380          C  
ATOM   1284  NE1 TRP A  90      21.364  -4.799  26.820  1.00 14.380          N  
ATOM   1285  CE2 TRP A  90      21.401  -3.623  26.120  1.00 14.380          C  
ATOM   1286  CE3 TRP A  90      21.026  -2.860  23.864  1.00 14.380          C  
ATOM   1287  CZ2 TRP A  90      21.708  -2.341  26.544  1.00 14.380          C  
ATOM   1288  CZ3 TRP A  90      21.332  -1.574  24.289  1.00 14.380          C  
ATOM   1289  CH2 TRP A  90      21.662  -1.321  25.592  1.00 14.380          C  
ATOM   1290  H   TRP A  90      18.159  -7.530  24.350  1.00 11.940          H  
ATOM   1291  HA  TRP A  90      18.733  -4.995  22.872  1.00 12.480          H  
ATOM   1292 1HB  TRP A  90      20.697  -7.168  23.716  1.00 17.260          H  
ATOM   1293 2HB  TRP A  90      21.092  -5.804  22.686  1.00 17.260          H  
ATOM   1294  HD1 TRP A  90      20.921  -6.854  26.248  1.00 17.260          H  
ATOM   1295  HE1 TRP A  90      21.567  -4.905  27.804  1.00 17.260          H  
ATOM   1296  HE3 TRP A  90      20.766  -3.061  22.828  1.00 17.260          H  
ATOM   1297  HZ2 TRP A  90      21.975  -2.120  27.576  1.00 17.260          H  
ATOM   1298  HZ3 TRP A  90      21.309  -0.770  23.561  1.00 17.260          H  
ATOM   1299  HH2 TRP A  90      21.899  -0.301  25.890  1.00 17.260          H  
ATOM   1300  N   SER A  91      17.553  -7.102  21.470  1.00 10.520          N  
ATOM   1301  CA  SER A  91      17.173  -7.747  20.219  1.00 11.040          C  
ATOM   1302  C   SER A  91      16.714  -6.680  19.248  1.00 11.180          C  
ATOM   1303  O   SER A  91      16.412  -5.580  19.666  1.00 11.740          O  
ATOM   1304  CB  SER A  91      16.089  -8.768  20.462  1.00 15.250          C  
ATOM   1305  OG  SER A  91      14.917  -8.166  20.961  1.00 15.250          O  
ATOM   1306  H   SER A  91      16.823  -6.888  22.151  1.00 12.620          H  
ATOM   1307  HA  SER A  91      18.044  -8.252  19.799  1.00 13.250          H  
ATOM   1308 1HB  SER A  91      15.863  -9.273  19.527  1.00 18.300          H  
ATOM   1309 2HB  SER A  91      16.451  -9.504  21.145  1.00 18.300          H  
ATOM   1310  HG  SER A  91      15.081  -7.996  21.918  1.00 18.300          H  
ATOM   1311  N   LYS A  92      16.617  -6.969  17.961  1.00 10.820          N  
ATOM   1312  CA  LYS A  92      16.111  -5.933  17.054  1.00 11.150          C  
ATOM   1313  C   LYS A  92      14.663  -6.195  16.642  1.00 11.530          C  
ATOM   1314  O   LYS A  92      14.320  -7.306  16.238  1.00 11.850          O  
ATOM   1315  CB  LYS A  92      16.996  -5.814  15.811  1.00 15.480          C  
ATOM   1316  CG  LYS A  92      16.542  -4.709  14.868  1.00 15.480          C  
ATOM   1317  CD  LYS A  92      17.526  -4.408  13.730  1.00 15.480          C  
ATOM   1318  CE  LYS A  92      17.513  -5.504  12.672  1.00 15.480          C  
ATOM   1319  NZ  LYS A  92      18.212  -5.078  11.426  1.00 15.480          N  
ATOM   1320  H   LYS A  92      16.873  -7.883  17.615  1.00 12.980          H  
ATOM   1321  HA  LYS A  92      16.127  -4.971  17.571  1.00 13.380          H  
ATOM   1322 1HB  LYS A  92      18.023  -5.611  16.111  1.00 18.570          H  
ATOM   1323 2HB  LYS A  92      16.984  -6.758  15.269  1.00 18.570          H  
ATOM   1324 1HG  LYS A  92      15.603  -5.029  14.421  1.00 18.570          H  
ATOM   1325 2HG  LYS A  92      16.360  -3.792  15.431  1.00 18.570          H  
ATOM   1326 1HD  LYS A  92      17.248  -3.465  13.252  1.00 18.570          H  
ATOM   1327 2HD  LYS A  92      18.533  -4.311  14.129  1.00 18.570          H  
ATOM   1328 1HE  LYS A  92      18.010  -6.385  13.065  1.00 18.570          H  
ATOM   1329 2HE  LYS A  92      16.481  -5.758  12.429  1.00 18.570          H  
ATOM   1330 1HZ  LYS A  92      18.171  -5.822  10.751  1.00 18.570          H  
ATOM   1331 2HZ  LYS A  92      17.716  -4.250  11.040  1.00 18.570          H  
ATOM   1332 3HZ  LYS A  92      19.167  -4.843  11.618  1.00 18.570          H  
ATOM   1333  N   LEU A  93      13.820  -5.163  16.689  1.00 11.680          N  
ATOM   1334  CA  LEU A  93      12.424  -5.332  16.271  1.00 12.190          C  
ATOM   1335  C   LEU A  93      12.233  -5.791  14.823  1.00 12.830          C  
ATOM   1336  O   LEU A  93      12.808  -5.227  13.893  1.00 13.250          O  
ATOM   1337  CB  LEU A  93      11.673  -3.999  16.421  1.00 16.860          C  
ATOM   1338  CG  LEU A  93      11.360  -3.512  17.851  1.00 16.860          C  
ATOM   1339  CD1 LEU A  93      10.871  -2.116  17.805  1.00 16.860          C  
ATOM   1340  CD2 LEU A  93      10.253  -4.337  18.419  1.00 16.860          C  
ATOM   1341  H   LEU A  93      14.145  -4.263  17.071  1.00 14.020          H  
ATOM   1342  HA  LEU A  93      11.980  -6.085  16.916  1.00 14.630          H  
ATOM   1343 1HB  LEU A  93      12.268  -3.224  15.936  1.00 20.230          H  
ATOM   1344 2HB  LEU A  93      10.728  -4.076  15.875  1.00 20.230          H  
ATOM   1345  HG  LEU A  93      12.257  -3.563  18.477  1.00 20.230          H  
ATOM   1346 1HD1 LEU A  93      10.636  -1.795  18.790  1.00 20.230          H  
ATOM   1347 2HD1 LEU A  93      11.620  -1.476  17.386  1.00 20.230          H  
ATOM   1348 3HD1 LEU A  93       9.991  -2.083  17.209  1.00 20.230          H  
ATOM   1349 1HD2 LEU A  93       9.993  -3.978  19.389  1.00 20.230          H  
ATOM   1350 2HD2 LEU A  93       9.393  -4.228  17.769  1.00 20.230          H  
ATOM   1351 3HD2 LEU A  93      10.534  -5.376  18.486  1.00 20.230          H  
ATOM   1352  N   SER A  94      11.368  -6.788  14.620  1.00 13.070          N  
ATOM   1353  CA  SER A  94      11.059  -7.232  13.263  1.00 13.850          C  
ATOM   1354  C   SER A  94      10.535  -6.073  12.443  1.00 13.830          C  
ATOM   1355  O   SER A  94       9.621  -5.352  12.874  1.00 13.710          O  
ATOM   1356  CB  SER A  94      10.042  -8.340  13.246  1.00 19.080          C  
ATOM   1357  OG  SER A  94       9.642  -8.575  11.935  1.00 19.080          O  
ATOM   1358  H   SER A  94      10.956  -7.255  15.411  1.00 15.680          H  
ATOM   1359  HA  SER A  94      11.975  -7.596  12.794  1.00 16.620          H  
ATOM   1360 1HB  SER A  94      10.468  -9.246  13.671  1.00 22.890          H  
ATOM   1361 2HB  SER A  94       9.197  -8.072  13.832  1.00 22.890          H  
ATOM   1362  HG  SER A  94      10.322  -9.175  11.529  1.00 22.890          H  
ATOM   1363  N   GLY A  95      11.050  -5.956  11.213  1.00 14.140          N  
ATOM   1364  CA  GLY A  95      10.720  -4.883  10.284  1.00 14.350          C  
ATOM   1365  C   GLY A  95      11.829  -3.831  10.241  1.00 13.990          C  
ATOM   1366  O   GLY A  95      11.733  -2.854   9.486  1.00 14.240          O  
ATOM   1367  H   GLY A  95      11.750  -6.647  10.901  1.00 16.970          H  
ATOM   1368 1HA  GLY A  95      10.567  -5.301   9.290  1.00 17.220          H  
ATOM   1369 2HA  GLY A  95       9.801  -4.407  10.574  1.00 17.220          H  
ATOM   1370  N   ALA A  96      12.860  -4.010  11.073  1.00 13.550          N  
ATOM   1371  CA  ALA A  96      14.003  -3.105  11.121  1.00 13.310          C  
ATOM   1372  C   ALA A  96      15.236  -3.759  10.495  1.00 13.770          C  
ATOM   1373  O   ALA A  96      16.347  -3.232  10.625  1.00 14.270          O  
ATOM   1374  OXT ALA A  96      15.185  -4.978  10.331  1.00 19.960          O  
ATOM   1375  CB  ALA A  96      14.276  -2.731  12.555  1.00 18.110          C  
ATOM   1376  H   ALA A  96      12.845  -4.797  11.730  1.00 16.260          H  
ATOM   1377  HA  ALA A  96      13.767  -2.211  10.544  1.00 15.970          H  
ATOM   1378 1HB  ALA A  96      15.110  -2.041  12.604  1.00 21.730          H  
ATOM   1379 2HB  ALA A  96      13.405  -2.288  12.969  1.00 21.730          H  
ATOM   1380 3HB  ALA A  96      14.503  -3.614  13.105  1.00 21.730          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 -440.761 57.3439 292.224 -29.0508 8.30969 24.5596 143.881 -165.322 -1.00528 -7.31476 -109.473 -37.6045 -23.6535 -12.2192 -24.8828 -1.54389 0 -1.56609 5.85509 31.6117 96.8284 -30.2138 14.386 -29.782 -14.7326 57.2046 -196.921
MET:NtermProteinFull_1 -2.98011 0.30775 2.3252 -0.42642 0.12371 0.25907 1.22407 -1.07531 -0 -0 -1.36309 1.23086 0 0 -0.95239 0 0 0.08444 0.0083 1.55094 0 0 0 0.60916 0 0.17739 1.10359
ASP_2 -2.56148 0.29582 3.01614 -0.12638 0.03481 0.39587 1.15444 -1.26595 -0 -0 -1.78902 -0.26221 0 0 -0.8878 0 0 -0.05644 0.15465 0 2.29967 -0.30154 0 -2.3716 -0.40126 0.64027 -2.03201
SER_3 -4.80238 0.77903 4.9185 -0.02456 0 0.05956 2.22309 -2.30696 -0.00461 -0.04004 -0.51275 -0.813 0 0 -0.68194 0 0 -0.02477 0.1991 0.39108 0 -0.24109 0.64112 -0.77834 -0.07756 0.67474 -0.42177
ALA_4 -3.75458 0.396 1.80775 -0.02469 0.00011 0 1.53575 -1.43075 -0.00249 -0.03214 -0.74763 -0.40935 0 0 0 0 0 -0.093 0 0 0 -0.16849 0 1.8394 0.1269 0.39595 -0.56124
TRP_5 -10.7831 2.156 4.52729 -1.3585 0.17437 0.6446 2.4063 -3.13635 -0.01354 -0.10704 -1.63107 -0.19093 0 0 -0.68194 0 0 -0.05671 0.1031 0 2.49838 -0.04918 0 1.6906 -0.20488 0.51848 -3.49411
SER_6 -3.51755 0.35872 3.74491 -0.03321 0.00126 0.05792 1.53569 -1.67255 -0 -0 -1.15345 -1.00638 0 0 0 0 0 -0.00479 0.05806 0.18997 0 -0.36045 0.60018 -0.77834 -0.29502 0.47813 -1.79689
HIS_7 -5.58232 0.91759 6.29132 -0.50242 0.03653 0.38051 2.95752 -2.76836 -0.02297 -0.18336 -2.54733 -0.88017 0 0 -1.19096 0 0 -0.06901 0.0042 0 1.49287 -0.0436 0 -0.45461 -0.57426 0.89767 -1.84114
PRO_8 -2.75467 0.5879 1.78586 -0.06959 0 0.04327 0.58412 -0.73928 -0 -0 0.68123 0.57059 0 0 0 0 0 -0.16877 0.11588 0.20574 0 -0.80941 0 -2.4119 -0.05959 1.14896 -1.28966
GLN_9 -2.36251 0.23016 2.35368 -0.28708 0.05631 0.26527 1.01205 -1.08386 -0 -0 -1.18816 -0.79423 0 0 -1.19096 0 0 0.15963 0.00559 0 2.75427 -0.05213 0 -0.18838 0.8704 0.62621 1.18628
PHE_10 -9.40357 1.79924 4.08493 -0.85787 0.13972 0.02938 2.78864 -3.05598 -0.02048 -0.15129 -2.33176 -0.49717 0 0 0 0 0 -0.00531 0.00019 0 3.25811 -0.33517 0 1.0402 0.50731 0.5455 -2.46537
GLU_11 -5.00619 0.64037 5.70879 -0.39644 0.23074 0.65962 2.08784 -2.71039 -0.02835 -0.18722 -3.71567 -0.4186 0 0 -0.51155 -0.39857 0 -0.02655 0.09019 0 3.46068 0.34435 0 -2.7348 0.39449 0.61943 -1.89782
LYS_12 -6.10359 0.71367 4.78109 -0.31649 0.03328 0.15347 1.93657 -2.26005 -0.00068 -0.00264 -1.63271 -0.02905 0 0 0 0 0 -0.0502 0.0207 1.80738 0 -0.04188 0 -1.5107 0.19921 0.49536 -1.80728
GLY_13 -1.00243 0.14365 1.262 -5e-05 0 0 0.11041 -0.61611 -0 -7e-05 -0.2115 -0.41463 0 0 0 0 0 -0.10797 0 0 0 0.24698 0 0.83697 -0.35097 0.22868 0.12495
GLY_14 -2.94244 0.42299 3.03719 -0.00038 0 0 1.61632 -1.60276 -0.01882 -0.14296 -0.90259 -0.18489 0 0 0 0 0 -0.08814 0 0 0 -1.07552 0 0.83697 0.31255 0.16159 -0.57086
GLY_15 -3.79766 0.3668 3.34438 -6e-05 0 0 1.89688 -1.88218 -0 -0 -0.72786 -0.38778 0 0 -0.77129 0 0 -0.16673 0 0 0 -1.51974 0 0.83697 -0.06355 0.22327 -2.64854
SER_16 -3.13994 0.29631 2.70832 -0.03909 0.01691 0.07197 1.08226 -1.4876 -0.02126 -0.19694 -1.41214 -0.74151 0 0 0 0 0 -0.00064 0.00446 0.41329 0 0.10334 0.60129 -0.77834 -0.28637 0.31411 -2.49154
GLY_17 -3.48596 0.65769 3.22939 -0.00022 0 0 1.72364 -1.78798 -3e-05 -0.00053 0.60607 -0.25524 0 0 0 0 0 -0.063 0 0 0 0.80898 0 0.83697 0.25662 0.33708 2.86348
GLY_18 -2.23364 0.02782 1.77707 -9e-05 0 0 0.45761 -1.05144 -0.01323 -0.06441 0.17305 -0.37173 0 0 0 0 0 -0.07064 0 0 0 -1.52056 0 0.83697 0.12771 0.20696 -1.71854
GLY_19 -2.02026 0.1646 2.63822 -0.00022 0 0 1.1319 -1.27728 -3e-05 -0.00053 -1.50397 -0.18972 0 0 0 0 0 -0.04315 0 0 0 -1.48977 0 0.83697 0.02666 0.14879 -1.57779
SER_20 -1.01398 0.04873 1.43175 -0.0273 0 0.06367 0.36101 -0.68806 -0.01323 -0.06441 0.30648 -0.51997 0 0 0 0 0 0.01457 0.00334 0.17032 0 -0.45351 0.60065 -0.77834 -0.23323 0.15106 -0.64044
GLY_21 -0.97481 0.1287 1.33061 -0.00022 0 0 0.41005 -0.58523 -0 -0 0.18896 -0.30623 0 0 0 0 0 -0.2869 0 0 0 -1.3548 0 0.83697 -0.29448 0.1445 -0.76288
GLY_22 -1.74945 0.03854 1.43942 -0.00026 0 0 0.41533 -0.7592 -0 -0 -0.7576 -0.16192 0 0 0 0 0 -0.09474 0 0 0 -1.5109 0 0.83697 0.08386 0.08546 -2.1345
SER_23 -3.24107 0.14504 3.33828 -0.02359 0 0.01993 1.29189 -1.55784 -0.01146 -0.05401 -1.38381 0.02227 0 0 0 0 0 -0.00882 0.00893 0.85424 0 -0.2595 0.60062 -0.77834 -0.12508 0.07794 -1.08441
ALA_24 -2.58384 0.37658 2.45362 -0.02394 0 0 1.55214 -1.36547 -0.01304 -0.09004 -0.83137 -0.1807 0 0 0 0 0 -0.02166 0 0 0 -0.1867 0 1.8394 -0.61912 0.14891 0.45477
TRP_25 -4.43063 0.50001 2.05895 -1.51942 0.36781 0.67418 1.18625 -1.44753 -0 -0 0.34721 -0.66599 0 0 0 0 0 -0.21423 0.02342 0 1.18638 -0.10529 0 1.6906 -0.41028 0.26498 -0.49358
SER_26 -2.93764 0.40521 2.31942 -0.03054 0.00052 0.05139 0.70329 -1.28087 -0 -0 0.1229 -1.02413 0 0 0 0 0 -0.02045 0.00142 0.21245 0 -0.33135 0.61185 -0.77834 -0.35963 0.24539 -2.08912
HIS_27 -6.73128 0.97119 6.44122 -0.51957 0.04406 0.41182 3.55652 -3.04916 -0.01304 -0.09004 -2.86639 -0.89282 0 0 -1.21599 0 0 -0.04304 1e-05 0 1.50488 -0.06801 0 -0.45461 -0.66284 0.93553 -2.74156
PRO_28 -3.72406 0.66837 3.57122 -0.06763 0 0.04183 1.76908 -1.52998 -0.01221 -0.07439 -1.07694 0.5708 0 0 0 0 0 -0.18616 0.08633 0.20361 0 -0.77134 0 -2.4119 -0.11676 1.36012 -1.69999
GLN_29 -8.04134 1.07815 6.26166 -0.30385 0.06568 0.25568 3.99321 -3.30103 -0.03514 -0.2946 -2.91935 -0.62024 0 0 -2.45864 0 0 -0.05559 0.18754 0 3.05208 -0.10194 0 -0.18838 -0.02349 0.91677 -2.53281
PHE_30 -7.28014 0.92512 2.5818 -0.98356 0.2229 0.54191 2.25059 -2.06593 -0 -0 -1.29793 0.09772 0 0 0 0 0 -0.043 0.0207 0 3.96619 0.13414 0 1.0402 -0.33063 0.58817 0.36825
GLU_31 -2.70611 0.26311 3.12831 -0.22646 0.04841 0.36946 0.97239 -1.4286 -0.01221 -0.07439 -0.7954 -0.59657 0 0 0 0 0 -0.05232 0.01863 0 2.98593 -0.01155 0 -2.7348 -0.343 0.25006 -0.94513
LYS_32 -7.58445 0.79921 6.36241 -0.6026 0.21457 0.61454 3.33911 -2.89809 -0.01966 -0.14711 -1.77881 0.33301 0 0 0 0 0 0.07251 0.59747 1.95314 0 -0.06187 0 -1.5107 -0.34773 0.31066 -0.3544
SER_33 -2.72088 0.23017 2.68875 -0.02858 1e-05 0.04549 1.42198 -1.35793 -0.00877 -0.06053 -0.47144 -1.00592 0 0 0 0 0 -0.11662 0.00105 0.16001 0 -0.27124 0.60704 -0.77834 -0.37619 0.64786 -1.39407
ALA_34 -5.0625 1.10588 2.04473 -0.02471 5e-05 0 2.14205 -1.95559 -0.00874 -0.07543 -1.17684 -0.36419 0 0 0 0 0 -0.08375 0 0 0 -0.38493 0 1.8394 -0.51335 0.76177 -1.75615
VAL_35 -6.77986 1.05503 1.8478 -0.40629 0.70356 0.10255 1.87591 -1.93982 -0.01197 -0.12813 -1.79167 -0.66146 0 0 0 0 0 -0.04988 0.12719 2.15325 0 0.04886 0 1.9342 -0.17669 0.9531 -1.14432
ASP_36 -2.45177 0.16037 2.7246 -0.22989 0.0318 0.75511 0.93388 -1.29946 -0.01947 -0.18349 -0.38419 -0.66083 0 0 0 0 0 0.30211 0.03871 0 2.00807 -0.64188 0 -2.3716 0.00447 0.96209 -0.32136
LEU_37 -6.25933 1.04202 2.02974 -0.45642 0.14871 0.09267 1.28454 -1.78306 -0.00127 -0.00516 -1.12562 -0.05231 0 0 0 0 0 0.01393 0.29394 0.75965 0 0.15154 0 0.18072 0.08396 0.68209 -2.91967
GLU_38 -5.18582 0.30264 4.75758 -0.36563 0.04681 0.63312 2.29558 -2.20746 -0.00571 -0.01665 -2.88845 -0.44324 0 0 0 0 0 -0.02121 0.023 0 3.74167 0.01945 0 -2.7348 0.04324 0.66379 -1.34209
VAL_39 -7.51472 1.1723 1.821 -0.28344 0.30342 0.05587 1.16373 -2.18782 -0.01126 -0.12951 -0.8935 -0.15322 0 0 0 0 0 -0.049 0.00574 0.29495 0 -0.68753 0 1.9342 -0.29309 0.95192 -4.49996
LEU_40 -8.24101 0.92257 2.13055 -0.51759 0.36815 0.13281 3.11973 -2.41855 -0.01032 -0.0567 -2.38172 -0.02151 0 0 0 0 0 0.00918 0.6492 1.49431 0 -0.07022 0 0.18072 -0.24547 0.88948 -4.06639
PHE_41 -9.23593 1.69772 1.74294 -1.22572 0.29766 0.79415 1.71124 -2.26557 -0.02001 -0.11344 -1.81315 -0.1587 0 0 0 0 0 0.08037 0.16587 0 1.58568 -0.52984 0 1.0402 -0.21724 0.65342 -5.81037
GLN_42 -6.46693 0.72038 4.84949 -0.46318 0.20742 0.35134 2.71837 -2.52131 -0.03659 -0.24756 -2.85912 -0.41973 0 0 -1.84019 0 0 -0.00776 0.03406 0 4.15249 0.0205 0 -0.18838 -0.26028 1.00593 -1.25107
GLY_43 -1.78536 0.16813 1.99103 -0.00045 0 0 0.76322 -0.98018 -0.03102 -0.23569 0.11884 -0.20068 0 0 0 0 0 -0.06225 0 0 0 -1.52206 0 0.83697 -0.2724 1.18675 -0.02516
PRO_44 -3.71492 0.72091 2.95444 -0.12437 0.00169 0.09089 1.57352 -1.37462 -0.01806 -0.1376 -0.70952 0.22723 0 0 0 0 0 -0.09314 0.01916 0.13326 0 -1.03102 0 -2.4119 -0.55101 0.72906 -3.71602
GLY_45 -3.60396 0.31033 3.03265 -4e-05 0 0 1.91265 -1.54972 -0 -0 -1.91399 -0.41891 0 0 -0.92583 0 0 -0.07807 0 0 0 0.31553 0 0.83697 -0.28785 0.27751 -2.09272
MET_46 -4.65458 0.48628 2.69007 -0.61687 0.1497 0.2068 0.40022 -1.13946 -0 -0 -0.32362 -0.09672 0 0 0 0 0 -0.06506 0.11356 0.97814 0 0.13168 0 0.60916 -0.21061 0.26056 -1.08073
ILE_47 -6.20986 0.95598 3.00205 -0.69639 0.5241 0.26236 1.82035 -2.20447 -0 -0 -0.70213 -0.31246 0 0 0 0 0 0.12513 0.11332 0.84206 0 -0.2445 0 0.73287 -0.35429 0.57082 -1.77506
SER_48 -3.73148 0.38713 1.00769 -0.03354 0 0.07619 0.10763 -0.92678 -0.01614 -0.09172 0.16867 -0.3688 0 0 0 0 0 -0.00702 0.01092 0.52034 0 -0.12968 0.60052 -0.77834 -0.15046 0.49707 -2.8578
ALA_49 -4.72771 1.04792 2.40988 -0.02877 0.02016 0 2.05437 -1.9562 -0.01853 -0.10996 -0.04843 -0.4801 0 0 0 0 0 0.16716 0 0 0 -0.2529 0 1.8394 0.19669 0.71897 0.83195
PRO_50 -4.42963 0.73593 1.51396 -0.08639 5e-05 0.05358 0.62254 -0.98959 -0 -0 -0.01083 0.68344 0 0 0 0 0 -0.13724 0.00849 0.64457 0 -0.56075 0 -2.4119 0.12726 0.79194 -3.44457
ASP_51 -2.12107 0.3133 1.92666 -0.11319 0.00777 0.34425 0.48098 -0.98647 -0 -0 -0.14789 -0.42819 0 0 0 0 0 -0.0587 0.01182 0 1.68671 0.15322 0 -2.3716 -0.28413 0.35414 -1.23239
VAL_52 -6.43299 0.88059 2.81015 -0.289 0.1966 0.07403 1.91742 -2.13787 -0 -0 -1.43384 -0.70174 0 0 0 0 0 0.02208 0.0001 0.17417 0 -0.12976 0 1.9342 0.1822 0.42329 -2.51037
VAL_53 -6.73799 0.82674 1.49777 -0.26934 0.19337 0.05481 1.38194 -1.93993 -0.01814 -0.14032 -0.80195 -0.21462 0 0 0 0 0 -0.07277 0.00182 0.43606 0 -0.74866 0 1.9342 0.12919 0.36462 -4.12319
ALA_54 -5.68035 0.55266 1.68697 -0.02348 0 0 2.18214 -2.07519 -0.00661 -0.02386 -2.20249 -0.38613 0 0 0 0 0 0.0359 0 0 0 -0.07421 0 1.8394 -0.01379 0.27295 -3.91608
PHE_55 -9.61021 1.74077 0.75813 -0.62425 0.0774 0.33641 1.40205 -2.04868 -0 -0 -1.37753 0.11595 0 0 0 0 0 -0.01239 0.00762 0 2.12148 -0.05557 0 1.0402 0.10137 0.39462 -5.63263
THR_56 -5.85113 0.62722 4.54793 -0.1029 0.06951 0.06962 2.55295 -2.40632 -0.01019 -0.07433 -3.60979 -0.42882 0 0 0 0 0 0.07694 0.08045 0.13363 0 -0.59573 2.3144 -1.0874 -0.25831 0.55361 -3.39867
LYS_57 -4.55898 0.23383 5.84693 -0.29299 0.03351 0.12856 2.22246 -2.31591 -0 -0 -3.04923 0.11734 0 0 -0.93128 0 0 0.12743 0.00266 1.76109 0 0.08462 0 -1.5107 -0.16556 0.43937 -1.82685
GLU_58 -2.54886 0.12475 2.79169 -0.46067 0.29819 1.44726 0.65422 -1.15497 -0.02763 -0.14551 -0.38322 -3.02486 0 0 0 0 0 -0.08894 0.06611 0 3.86359 -0.31714 0 -2.7348 -0.27715 0.2622 -1.65575
GLU_59 -1.70328 0.14143 1.89782 -0.23666 0.0477 0.38104 0.40629 -0.84072 -0.02762 -0.14531 0.34166 -0.57742 0 0 0 0 0 -0.05443 0.00025 0 2.9155 -0.06077 0 -2.7348 -0.59404 0.20736 -0.63598
GLU_60 -4.60531 0.36918 5.5228 -0.23703 0.0527 0.39331 2.08882 -2.18767 -0.00256 -0.03461 -2.66557 -0.58362 0 0 -0.93128 0 0 -0.02942 0.03397 0 3.30095 0.14144 0 -2.7348 -0.23037 0.29046 -2.04862
TYR_61 -7.19569 0.38145 4.09935 -0.71751 0.02663 0.11521 1.43848 -2.43484 -0.03079 -0.28808 -1.09859 -0.35961 0 0 0 -0.37338 0 0.13382 0.06769 0 2.07178 0.04864 0.0032 1.2797 -0.20636 0.4053 -2.63361
GLU_62 -3.4832 0.35428 2.53585 -0.3573 0.05175 0.62939 1.03331 -1.4324 -0.00102 -0.01586 0.21376 -0.79926 0 0 0 0 0 -0.04125 0.04912 0 3.692 0.18815 0 -2.7348 -0.21716 0.39712 0.06249
GLU_63 -2.24451 0.04638 1.92762 -0.21232 0.03503 0.2974 0.33905 -0.90361 -0 -0 -0.42034 -0.40022 0 0 0 0 0 -0.00774 4e-05 0 3.18526 0.03269 0 -2.7348 -0.16609 0.27923 -0.94693
GLU_64 -4.67914 0.62762 4.80822 -0.48053 0.19943 1.52028 1.74712 -2.02639 -0 -0 -2.96837 -2.41981 0 0 -0.89369 -0.37338 0 -0.02083 0.01512 0 4.09897 0.08216 0 -2.7348 -0.47445 0.79634 -3.17613
PRO_65 -4.0867 0.72778 3.66174 -0.12096 0.00191 0.08887 1.6042 -1.43596 -0 -0 -0.7672 0.25397 0 0 0 0 0 -0.0833 0.01804 0.12278 0 -1.11121 0 -2.4119 -0.60489 0.95705 -3.18576
TYR_66 -2.83383 0.19219 1.69344 -0.99721 0.1307 0.40413 0.54155 -1.06341 -0 -0 0.24433 -0.36839 0 0 0 0 0 -0.24468 0.02232 0 2.01922 0.35442 0.01039 1.2797 -0.07045 0.43342 1.74782
ASN_67 -3.93566 0.55338 2.75767 -0.36146 0.11329 0.70877 0.65294 -1.46924 -0 -0 -0.12173 -1.9102 0 0 0 0 0 -0.00844 0.2281 0 2.42324 -0.62301 0 -0.93687 0.05511 0.39766 -1.47643
GLU_68 -4.72562 0.47534 5.68284 -0.2021 0.04835 0.27469 2.18398 -2.12295 -0.02234 -0.23859 -3.07631 -0.63685 0 0 -0.92583 0 0 0.25006 0.14292 0 3.32798 -0.03278 0 -2.7348 -0.12169 0.97631 -1.4774
PRO_69 -2.67908 0.44766 2.13256 -0.12977 0.00053 0.09459 0.50951 -0.73793 -0.01134 -0.11634 -0.24836 0.24097 0 0 0 0 0 -0.02927 0.0166 0.24121 0 -1.13807 0 -2.4119 -0.26277 0.92734 -3.15387
ALA_70 -2.41437 0.26286 1.82516 -0.02316 0 0 0.46151 -0.95174 -0 -0 -0.7095 -0.1619 0 0 0 0 0 0.02486 0 0 0 -0.19652 0 1.8394 -0.63354 0.31914 -0.35779
LEU_71 -6.26458 0.89417 3.28919 -0.51301 0.1526 0.11178 2.22531 -1.96266 -0.01953 -0.15836 -1.25915 0.25816 0 0 -0.89369 0 0 0.13558 0.20082 3.70362 0 -0.06512 0 0.18072 -0.39887 0.98644 0.60341
PRO_72 -6.34036 0.98998 5.3375 -0.13174 0.00067 0.09576 2.07962 -2.08883 -0 -0 -2.94426 0.24551 0 0 0 0 0 -0.04599 0.0255 0.19022 0 -1.14349 0 -2.4119 -0.48177 1.02135 -5.60222
GLU_73 -3.12326 0.3048 3.94891 -0.448 0.19532 1.39937 1.99473 -1.88314 -0.02139 -0.15104 -1.42201 -2.97106 0 0 0 0 0 -0.05748 0.01464 0 3.9833 -0.19041 0 -2.7348 -0.53351 0.42181 -1.27323
GLU_74 -4.49338 0.43628 3.93404 -0.54126 0.18303 1.47812 0.75337 -1.88523 -0.03016 -0.26242 -0.35475 -2.96623 0 0 0 0 0 -0.07447 0.04612 0 3.19809 -0.21942 0 -2.7348 -0.34818 0.50589 -3.37536
TYR_75 -9.62267 1.09116 4.54894 -0.64333 0.08068 0.3846 2.18333 -3.03865 -0.04412 -0.36272 -0.88493 -0.17599 0 0 0 0 0 -0.04646 0.18795 0 2.4811 -0.29551 0.05782 1.2797 -0.25693 0.44592 -2.63013
SER_76 -4.6598 0.20974 4.65712 -0.03389 0.00418 0.02553 2.21492 -2.34223 -0.01921 -0.15962 -2.52538 -0.19661 0 0 0 0 0 -0.01398 0.00144 0.53382 0 -0.13823 1.80847 -0.77834 -0.29439 0.65846 -1.04799
VAL_77 -5.62119 1.01577 2.89256 -0.33413 0.33196 0.07052 1.51625 -2.17615 -0 -0 -0.00098 -0.11775 0 0 0 0 0 0.00967 0.00116 0.15716 0 -0.33141 0 1.9342 -0.08486 1.86598 1.12876
PRO_78 -6.31366 1.46951 1.55974 -0.18077 0.00678 0.13059 0.31529 -1.04474 -0 -0 0.18255 0.01154 0 0 0 0 0 -0.05251 0.12743 1.27764 0 -0.7453 0 -2.4119 -0.12908 1.79694 -3.99995
LEU_79 -6.50804 0.79077 0.12354 -0.48151 0.22426 0.11113 1.1576 -1.15401 -0 -0 0.32893 0.19819 0 0 0 0 0 0.17393 0.27538 0.28969 0 -0.31698 0 0.18072 -0.45508 0.88349 -4.178
PHE_80 -7.36593 1.0626 3.66041 -0.60687 0.07926 0.34707 1.58808 -2.36806 -0 -0 -0.9105 -0.02731 0 0 0 0 0 0.28091 0.10568 0 2.20975 -0.23923 0 1.0402 0.41838 1.87015 1.14458
PRO_81 -4.45108 0.5393 3.43217 -0.12946 0.00858 0.09228 1.01224 -1.53304 -0 -0 -0.25053 0.19938 0 0 0 0 0 -0.08372 0.03304 0.12986 0 -0.88549 0 -2.4119 0.26991 1.59972 -2.42875
PHE_82 -8.19942 1.02189 1.79468 -1.03037 0.08084 0.40568 1.45346 -1.94045 -0.0103 -0.07623 0.60368 -0.02083 0 0 0 0 0 0.17042 0.15671 0 2.0578 -0.41484 0 1.0402 -0.22768 0.42329 -2.71145
ALA_83 -5.15042 0.64003 2.29685 -0.02638 0.00039 0 0.95632 -1.95424 -0.01146 -0.05401 -1.50536 -0.25764 0 0 0 0 0 -0.09522 0 0 0 0.07188 0 1.8394 -0.23323 0.33908 -3.144
SER_84 -3.86955 0.13171 4.27035 -0.03043 0.00283 0.0416 2.46706 -2.10631 -0.02323 -0.14881 -3.14073 -0.40033 0 0 -1.97804 0 0 0.15001 0.02901 1.20398 0 -0.46429 1.82519 -0.77834 -0.29793 0.39714 -2.71912
GLN_85 -1.92885 0.12196 2.10881 -0.87415 0.31083 1.33238 0.81503 -1.0596 -0 -0 -0.75287 -1.91394 0 0 -0.73539 0 0 0.01109 0.0009 0 4.30461 0.02955 0 -0.18838 -0.10264 0.67864 2.15798
GLY_86 -0.82798 0.04791 0.96331 -5e-05 0 0 0.14025 -0.49067 -0 -0 0.29414 -0.41378 0 0 0 0 0 -0.13864 0 0 0 -1.09629 0 0.83697 -0.47537 0.41857 -0.74161
ALA_87 -2.25377 0.15253 1.56832 -0.02094 0 0 0.25416 -1.05193 -0.02323 -0.14881 0.21841 -0.37275 0 0 0 0 0 0.05762 0 0 0 -0.39548 0 1.8394 -0.26869 0.11767 -0.3275
ASN_88 -3.83826 0.69503 3.58133 -0.30711 0.08758 0.52418 1.98668 -1.74375 -0.01065 -0.0975 -1.89194 -0.66614 0 0 -0.89592 0 0 -0.04776 0.00095 0 1.85461 -0.47054 0 -0.93687 -0.17421 0.91547 -1.43484
PRO_89 -5.05423 0.63167 2.48106 -0.09344 0.0014 0.05891 1.28377 -1.18704 -0.01391 -0.14669 0.0077 0.67637 0 0 0 0 0 -0.14025 0.01224 0.58826 0 -0.5027 0 -2.4119 -0.42512 1.10932 -3.12459
TRP_90 -5.44825 0.49332 2.82347 -0.86654 0.04122 0.40626 1.35737 -1.58209 -0 -0 -0.87048 -0.30546 0 0 -0.89592 0 0 0.34827 0.02621 0 2.08513 0.29376 0 1.6906 0.9409 0.52826 1.06603
SER_91 -3.36926 0.68519 3.4655 -0.03709 2e-05 0.06428 1.60979 -1.76241 -0.01786 -0.11952 -1.49225 -0.15566 0 0 0 0 0 -0.02529 0.06666 0.38824 0 -0.19417 1.7669 -0.77834 1.13138 0.54926 1.77538
LYS_92 -3.24651 0.32953 3.63369 -0.53903 0.11413 0.2532 1.29903 -1.54067 -0 -0 -3.15064 0.20592 0 0 -0.60477 0 0 -0.03007 0.14241 2.86945 0 0.22671 0 -1.5107 -0.02193 0.49156 -1.0787
LEU_93 -7.63884 1.08425 2.05701 -0.47415 0.19962 0.08715 1.80903 -2.04533 -0.01446 -0.0664 -1.27657 0.34782 0 0 0 0 0 0.03371 0.18525 0.83016 0 -0.09718 0 0.18072 -0.31622 0.59494 -4.51948
SER_94 -4.65398 0.5192 5.14481 -0.03591 6e-05 0.05874 2.51968 -2.55397 -0.0213 -0.19842 -2.26106 -0.70929 0 0 -0.77129 -0.39857 0 0.00132 0.13444 0.64799 0 0.12633 1.73633 -0.77834 -0.51636 0.7278 -1.28178
GLY_95 -4.06935 0.50003 3.25883 -7e-05 0 0 1.88098 -1.88367 -0.02493 -0.1143 -2.48788 -0.37098 0 0 -0.51155 0 0 -0.14103 0 0 0 -1.53142 0 0.83697 -0.41497 0.44237 -4.63096
ALA:CtermProteinFull_96 -4.31126 0.77446 3.68113 -0.0384 0.0041 0 2.01948 -2.04525 -0.04695 -0.23737 -3.58485 -0.13415 0 0 -0.60477 0 0 0 0 0 0 0 0 1.8394 -0.19596 0.44128 -2.43912
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91544 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 35.654
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.414106
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          62.854
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.001
REMARK    SCORE         p_aa_pp:         -28.485
REMARK    SCORE          fa_rep:          59.582
REMARK    SCORE         fa_elec:        -105.972
REMARK    SCORE    fa_intra_rep:           0.786
REMARK    SCORE             ref:          -5.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.588
REMARK    SCORE     lk_ball_wtd:         -14.713
REMARK    SCORE          fa_dun:         118.228
REMARK    SCORE     total_score:        -171.531
REMARK    SCORE     hbond_sr_bb:         -22.410
REMARK    SCORE     rama_prepro:           1.623
REMARK    SCORE          fa_atr:        -466.875
REMARK    SCORE           score:        -171.531
REMARK    SCORE fa_intra_sol_xover4:          18.675
REMARK    SCORE     hbond_lr_bb:         -21.992
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.411
REMARK    SCORE          fa_sol:         261.702
ATOM      1  N   MET A   1      -0.202   0.377   0.033  1.00 15.080          N  
ATOM      2  CA  MET A   1       1.255   0.339   0.014  1.00 14.380          C  
ATOM      3  C   MET A   1       1.842   1.742   0.071  1.00 13.480          C  
ATOM      4  O   MET A   1       2.726   2.084  -0.717  1.00 13.150          O  
ATOM      5  CB  MET A   1       1.762  -0.387  -1.236  1.00 20.410          C  
ATOM      6  CG  MET A   1       1.383  -1.874  -1.327  1.00 20.410          C  
ATOM      7  SD  MET A   1       2.003  -2.866   0.063  1.00 20.410          S  
ATOM      8  CE  MET A   1       3.774  -2.904  -0.229  1.00 20.410          C  
ATOM      9 1H   MET A   1      -0.576  -0.557  -0.038  1.00 18.100          H  
ATOM     10 2H   MET A   1      -0.520   0.789   0.901  1.00 18.100          H  
ATOM     11 3H   MET A   1      -0.544   0.933  -0.735  1.00 18.100          H  
ATOM     12  HA  MET A   1       1.598  -0.192   0.900  1.00 17.260          H  
ATOM     13 1HB  MET A   1       1.354   0.105  -2.120  1.00 24.490          H  
ATOM     14 2HB  MET A   1       2.844  -0.299  -1.298  1.00 24.490          H  
ATOM     15 1HG  MET A   1       0.301  -1.983  -1.372  1.00 24.490          H  
ATOM     16 2HG  MET A   1       1.797  -2.288  -2.248  1.00 24.490          H  
ATOM     17 1HE  MET A   1       4.256  -3.492   0.554  1.00 24.490          H  
ATOM     18 2HE  MET A   1       3.974  -3.363  -1.199  1.00 24.490          H  
ATOM     19 3HE  MET A   1       4.177  -1.894  -0.214  1.00 24.490          H  
ATOM     20  N   ASP A   2       1.320   2.582   0.962  1.00 13.230          N  
ATOM     21  CA  ASP A   2       1.794   3.956   1.064  1.00 12.560          C  
ATOM     22  C   ASP A   2       3.288   4.050   1.409  1.00 11.980          C  
ATOM     23  O   ASP A   2       3.776   3.377   2.331  1.00 12.260          O  
ATOM     24  CB  ASP A   2       0.960   4.739   2.069  1.00 17.850          C  
ATOM     25  CG  ASP A   2       1.354   6.170   2.088  1.00 17.850          C  
ATOM     26  OD1 ASP A   2       2.278   6.486   2.815  1.00 17.850          O  
ATOM     27  OD2 ASP A   2       0.773   6.947   1.382  1.00 17.850          O  
ATOM     28  H   ASP A   2       0.591   2.266   1.607  1.00 15.880          H  
ATOM     29  HA  ASP A   2       1.655   4.430   0.091  1.00 15.070          H  
ATOM     30 1HB  ASP A   2      -0.099   4.666   1.797  1.00 21.420          H  
ATOM     31 2HB  ASP A   2       1.065   4.317   3.051  1.00 21.420          H  
ATOM     32  N   SER A   3       4.011   4.878   0.648  1.00 11.330          N  
ATOM     33  CA  SER A   3       5.442   5.057   0.840  1.00 10.920          C  
ATOM     34  C   SER A   3       5.857   5.728   2.153  1.00 10.330          C  
ATOM     35  O   SER A   3       6.986   5.524   2.609  1.00 10.030          O  
ATOM     36  CB  SER A   3       6.014   5.844  -0.323  1.00 15.450          C  
ATOM     37  OG  SER A   3       5.519   7.153  -0.339  1.00 15.450          O  
ATOM     38  H   SER A   3       3.552   5.404  -0.085  1.00 13.600          H  
ATOM     39  HA  SER A   3       5.894   4.064   0.823  1.00 13.100          H  
ATOM     40 1HB  SER A   3       7.099   5.863  -0.247  1.00 18.540          H  
ATOM     41 2HB  SER A   3       5.759   5.345  -1.257  1.00 18.540          H  
ATOM     42  HG  SER A   3       5.961   7.594  -1.073  1.00 18.540          H  
ATOM     43  N   ALA A   4       4.973   6.503   2.800  1.00 10.380          N  
ATOM     44  CA  ALA A   4       5.351   7.106   4.067  1.00 10.080          C  
ATOM     45  C   ALA A   4       5.084   6.083   5.138  1.00  9.690          C  
ATOM     46  O   ALA A   4       5.883   5.883   6.045  1.00  9.830          O  
ATOM     47  CB  ALA A   4       4.598   8.376   4.319  1.00 14.230          C  
ATOM     48  H   ALA A   4       4.025   6.679   2.450  1.00 12.460          H  
ATOM     49  HA  ALA A   4       6.416   7.325   4.049  1.00 12.100          H  
ATOM     50 1HB  ALA A   4       4.908   8.795   5.264  1.00 17.080          H  
ATOM     51 2HB  ALA A   4       4.812   9.077   3.523  1.00 17.080          H  
ATOM     52 3HB  ALA A   4       3.532   8.163   4.336  1.00 17.080          H  
ATOM     53  N   TRP A   5       3.994   5.336   4.968  1.00  9.450          N  
ATOM     54  CA  TRP A   5       3.626   4.275   5.904  1.00  9.310          C  
ATOM     55  C   TRP A   5       4.768   3.282   6.067  1.00  9.410          C  
ATOM     56  O   TRP A   5       4.983   2.745   7.146  1.00  9.690          O  
ATOM     57  CB  TRP A   5       2.402   3.508   5.461  1.00 13.090          C  
ATOM     58  CG  TRP A   5       2.026   2.408   6.407  1.00 13.090          C  
ATOM     59  CD1 TRP A   5       2.298   1.087   6.237  1.00 13.090          C  
ATOM     60  CD2 TRP A   5       1.262   2.498   7.634  1.00 13.090          C  
ATOM     61  NE1 TRP A   5       1.774   0.360   7.266  1.00 13.090          N  
ATOM     62  CE2 TRP A   5       1.140   1.202   8.129  1.00 13.090          C  
ATOM     63  CE3 TRP A   5       0.674   3.544   8.335  1.00 13.090          C  
ATOM     64  CZ2 TRP A   5       0.458   0.929   9.293  1.00 13.090          C  
ATOM     65  CZ3 TRP A   5      -0.013   3.251   9.498  1.00 13.090          C  
ATOM     66  CH2 TRP A   5      -0.111   1.992   9.962  1.00 13.090          C  
ATOM     67  H   TRP A   5       3.364   5.577   4.186  1.00 11.340          H  
ATOM     68  HA  TRP A   5       3.419   4.730   6.872  1.00 11.170          H  
ATOM     69 1HB  TRP A   5       1.567   4.198   5.377  1.00 15.710          H  
ATOM     70 2HB  TRP A   5       2.573   3.068   4.487  1.00 15.710          H  
ATOM     71  HD1 TRP A   5       2.849   0.670   5.396  1.00 15.710          H  
ATOM     72  HE1 TRP A   5       1.834  -0.641   7.371  1.00 15.710          H  
ATOM     73  HE3 TRP A   5       0.746   4.575   7.975  1.00 15.710          H  
ATOM     74  HZ2 TRP A   5       0.357  -0.083   9.680  1.00 15.710          H  
ATOM     75  HZ3 TRP A   5      -0.479   4.059  10.040  1.00 15.710          H  
ATOM     76  HH2 TRP A   5      -0.668   1.816  10.882  1.00 15.710          H  
ATOM     77  N   SER A   6       5.511   3.031   4.975  1.00  9.440          N  
ATOM     78  CA  SER A   6       6.636   2.086   4.967  1.00  9.790          C  
ATOM     79  C   SER A   6       7.751   2.459   5.973  1.00  9.870          C  
ATOM     80  O   SER A   6       8.608   1.626   6.288  1.00 10.560          O  
ATOM     81  CB  SER A   6       7.280   2.027   3.590  1.00 13.570          C  
ATOM     82  OG  SER A   6       8.061   3.180   3.317  1.00 13.570          O  
ATOM     83  H   SER A   6       5.201   3.443   4.090  1.00 11.330          H  
ATOM     84  HA  SER A   6       6.251   1.102   5.226  1.00 11.750          H  
ATOM     85 1HB  SER A   6       7.908   1.140   3.530  1.00 16.280          H  
ATOM     86 2HB  SER A   6       6.501   1.928   2.832  1.00 16.280          H  
ATOM     87  HG  SER A   6       7.466   3.927   3.099  1.00 16.280          H  
ATOM     88  N   HIS A   7       7.764   3.706   6.439  1.00  9.360          N  
ATOM     89  CA  HIS A   7       8.713   4.218   7.413  1.00  9.650          C  
ATOM     90  C   HIS A   7       8.557   3.393   8.692  1.00  9.710          C  
ATOM     91  O   HIS A   7       7.428   3.112   9.093  1.00  9.250          O  
ATOM     92  CB  HIS A   7       8.364   5.675   7.716  1.00 13.390          C  
ATOM     93  CG  HIS A   7       9.304   6.470   8.570  1.00 13.390          C  
ATOM     94  ND1 HIS A   7       9.483   6.233   9.927  1.00 13.390          N  
ATOM     95  CD2 HIS A   7      10.039   7.565   8.280  1.00 13.390          C  
ATOM     96  CE1 HIS A   7      10.303   7.128  10.420  1.00 13.390          C  
ATOM     97  NE2 HIS A   7      10.632   7.979   9.453  1.00 13.390          N  
ATOM     98  H   HIS A   7       7.025   4.344   6.133  1.00 11.230          H  
ATOM     99  HA  HIS A   7       9.715   4.163   7.012  1.00 11.580          H  
ATOM    100 1HB  HIS A   7       8.252   6.213   6.774  1.00 16.070          H  
ATOM    101 2HB  HIS A   7       7.395   5.688   8.206  1.00 16.070          H  
ATOM    102  HD1 HIS A   7       9.039   5.509  10.516  1.00 16.070          H  
ATOM    103  HD2 HIS A   7      10.184   8.139   7.363  1.00 16.070          H  
ATOM    104  HE1 HIS A   7      10.565   7.101  11.480  1.00 16.070          H  
ATOM    105  N   PRO A   8       9.629   3.020   9.405  1.00 10.470          N  
ATOM    106  CA  PRO A   8       9.527   2.277  10.643  1.00 10.840          C  
ATOM    107  C   PRO A   8       8.552   2.967  11.592  1.00 10.460          C  
ATOM    108  O   PRO A   8       8.533   4.195  11.699  1.00 10.680          O  
ATOM    109  CB  PRO A   8      10.969   2.324  11.161  1.00 16.260          C  
ATOM    110  CG  PRO A   8      11.813   2.399   9.896  1.00 16.260          C  
ATOM    111  CD  PRO A   8      11.016   3.274   8.944  1.00 16.260          C  
ATOM    112  HA  PRO A   8       9.202   1.247  10.427  1.00 13.010          H  
ATOM    113 1HB  PRO A   8      11.103   3.197  11.820  1.00 19.510          H  
ATOM    114 2HB  PRO A   8      11.180   1.431  11.768  1.00 19.510          H  
ATOM    115 1HG  PRO A   8      12.807   2.817  10.126  1.00 19.510          H  
ATOM    116 2HG  PRO A   8      11.981   1.388   9.493  1.00 19.510          H  
ATOM    117 1HD  PRO A   8      11.296   4.328   9.045  1.00 19.510          H  
ATOM    118 2HD  PRO A   8      11.173   2.884   7.928  1.00 19.510          H  
ATOM    119  N   GLN A   9       7.730   2.163  12.253  1.00 10.140          N  
ATOM    120  CA  GLN A   9       6.711   2.651  13.173  1.00 10.000          C  
ATOM    121  C   GLN A   9       7.264   2.595  14.593  1.00  9.570          C  
ATOM    122  O   GLN A   9       8.174   1.813  14.862  1.00  9.730          O  
ATOM    123  CB  GLN A   9       5.452   1.773  13.040  1.00 14.060          C  
ATOM    124  CG  GLN A   9       4.809   1.734  11.605  1.00 14.060          C  
ATOM    125  CD  GLN A   9       4.090   3.030  11.138  1.00 14.060          C  
ATOM    126  OE1 GLN A   9       3.058   3.418  11.735  1.00 14.060          O  
ATOM    127  NE2 GLN A   9       4.619   3.677  10.102  1.00 14.060          N  
ATOM    128  H   GLN A   9       7.815   1.165  12.111  1.00 12.170          H  
ATOM    129  HA  GLN A   9       6.476   3.686  12.929  1.00 12.000          H  
ATOM    130 1HB  GLN A   9       5.703   0.750  13.317  1.00 16.870          H  
ATOM    131 2HB  GLN A   9       4.696   2.115  13.743  1.00 16.870          H  
ATOM    132 1HG  GLN A   9       5.603   1.538  10.881  1.00 16.870          H  
ATOM    133 2HG  GLN A   9       4.080   0.925  11.572  1.00 16.870          H  
ATOM    134 1HE2 GLN A   9       4.168   4.505   9.736  1.00 16.870          H  
ATOM    135 2HE2 GLN A   9       5.491   3.344   9.643  1.00 16.870          H  
ATOM    136  N   PHE A  10       6.712   3.402  15.492  1.00  9.260          N  
ATOM    137  CA  PHE A  10       7.097   3.384  16.901  1.00  9.160          C  
ATOM    138  C   PHE A  10       6.245   2.407  17.701  1.00  9.680          C  
ATOM    139  O   PHE A  10       5.016   2.475  17.671  1.00 10.190          O  
ATOM    140  CB  PHE A  10       7.026   4.794  17.491  1.00 12.860          C  
ATOM    141  CG  PHE A  10       7.309   4.879  18.954  1.00 12.860          C  
ATOM    142  CD1 PHE A  10       8.438   4.315  19.518  1.00 12.860          C  
ATOM    143  CD2 PHE A  10       6.442   5.555  19.774  1.00 12.860          C  
ATOM    144  CE1 PHE A  10       8.671   4.408  20.861  1.00 12.860          C  
ATOM    145  CE2 PHE A  10       6.677   5.658  21.115  1.00 12.860          C  
ATOM    146  CZ  PHE A  10       7.796   5.076  21.661  1.00 12.860          C  
ATOM    147  H   PHE A  10       5.991   4.045  15.190  1.00 11.110          H  
ATOM    148  HA  PHE A  10       8.132   3.044  16.962  1.00 10.990          H  
ATOM    149 1HB  PHE A  10       7.736   5.440  16.970  1.00 15.440          H  
ATOM    150 2HB  PHE A  10       6.046   5.198  17.324  1.00 15.440          H  
ATOM    151  HD1 PHE A  10       9.157   3.778  18.893  1.00 15.440          H  
ATOM    152  HD2 PHE A  10       5.561   6.017  19.347  1.00 15.440          H  
ATOM    153  HE1 PHE A  10       9.566   3.941  21.288  1.00 15.440          H  
ATOM    154  HE2 PHE A  10       5.972   6.197  21.753  1.00 15.440          H  
ATOM    155  HZ  PHE A  10       7.984   5.151  22.730  1.00 15.440          H  
ATOM    156  N   GLU A  11       6.896   1.523  18.455  1.00  9.760          N  
ATOM    157  CA  GLU A  11       6.221   0.474  19.212  1.00 10.460          C  
ATOM    158  C   GLU A  11       5.186   0.924  20.250  1.00 10.680          C  
ATOM    159  O   GLU A  11       4.297   0.144  20.590  1.00 11.140          O  
ATOM    160  CB  GLU A  11       7.284  -0.395  19.906  1.00 14.360          C  
ATOM    161  CG  GLU A  11       8.225   0.359  20.883  1.00 14.360          C  
ATOM    162  CD  GLU A  11       9.418   0.966  20.211  1.00 14.360          C  
ATOM    163  OE1 GLU A  11       9.443   0.972  19.001  1.00 14.360          O  
ATOM    164  OE2 GLU A  11      10.289   1.443  20.890  1.00 14.360          O  
ATOM    165  H   GLU A  11       7.921   1.510  18.440  1.00 11.710          H  
ATOM    166  HA  GLU A  11       5.701  -0.154  18.489  1.00 12.550          H  
ATOM    167 1HB  GLU A  11       6.788  -1.184  20.470  1.00 17.240          H  
ATOM    168 2HB  GLU A  11       7.904  -0.878  19.150  1.00 17.240          H  
ATOM    169 1HG  GLU A  11       7.691   1.151  21.370  1.00 17.240          H  
ATOM    170 2HG  GLU A  11       8.559  -0.334  21.651  1.00 17.240          H  
ATOM    171  N   LYS A  12       5.277   2.147  20.756  1.00 10.570          N  
ATOM    172  CA  LYS A  12       4.301   2.636  21.722  1.00 11.000          C  
ATOM    173  C   LYS A  12       3.495   3.804  21.162  1.00 10.830          C  
ATOM    174  O   LYS A  12       2.895   4.567  21.922  1.00 11.230          O  
ATOM    175  CB  LYS A  12       4.960   3.021  23.047  1.00 15.230          C  
ATOM    176  CG  LYS A  12       5.601   1.867  23.787  1.00 15.230          C  
ATOM    177  CD  LYS A  12       6.207   2.322  25.104  1.00 15.230          C  
ATOM    178  CE  LYS A  12       6.844   1.157  25.853  1.00 15.230          C  
ATOM    179  NZ  LYS A  12       7.453   1.588  27.147  1.00 15.230          N  
ATOM    180  H   LYS A  12       6.047   2.754  20.483  1.00 12.680          H  
ATOM    181  HA  LYS A  12       3.595   1.835  21.931  1.00 13.200          H  
ATOM    182 1HB  LYS A  12       5.711   3.755  22.881  1.00 18.270          H  
ATOM    183 2HB  LYS A  12       4.214   3.464  23.705  1.00 18.270          H  
ATOM    184 1HG  LYS A  12       4.844   1.105  23.980  1.00 18.270          H  
ATOM    185 2HG  LYS A  12       6.372   1.427  23.176  1.00 18.270          H  
ATOM    186 1HD  LYS A  12       6.972   3.076  24.905  1.00 18.270          H  
ATOM    187 2HD  LYS A  12       5.433   2.768  25.727  1.00 18.270          H  
ATOM    188 1HE  LYS A  12       6.084   0.404  26.053  1.00 18.270          H  
ATOM    189 2HE  LYS A  12       7.622   0.716  25.227  1.00 18.270          H  
ATOM    190 1HZ  LYS A  12       7.863   0.787  27.610  1.00 18.270          H  
ATOM    191 2HZ  LYS A  12       8.170   2.278  26.975  1.00 18.270          H  
ATOM    192 3HZ  LYS A  12       6.739   1.987  27.740  1.00 18.270          H  
ATOM    193  N   GLY A  13       3.525   3.988  19.842  1.00 10.410          N  
ATOM    194  CA  GLY A  13       2.815   5.092  19.209  1.00 10.440          C  
ATOM    195  C   GLY A  13       1.477   4.692  18.592  1.00  9.730          C  
ATOM    196  O   GLY A  13       0.805   3.756  19.029  1.00  9.600          O  
ATOM    197  H   GLY A  13       4.035   3.333  19.239  1.00 12.490          H  
ATOM    198 1HA  GLY A  13       2.657   5.887  19.935  1.00 12.530          H  
ATOM    199 2HA  GLY A  13       3.447   5.505  18.425  1.00 12.530          H  
ATOM    200  N   GLY A  14       1.076   5.473  17.598  1.00  9.480          N  
ATOM    201  CA  GLY A  14      -0.165   5.293  16.857  1.00  9.010          C  
ATOM    202  C   GLY A  14       0.236   4.798  15.480  1.00  8.660          C  
ATOM    203  O   GLY A  14       1.301   4.209  15.326  1.00  9.030          O  
ATOM    204  H   GLY A  14       1.696   6.214  17.316  1.00 11.380          H  
ATOM    205 1HA  GLY A  14      -0.816   4.575  17.353  1.00 10.810          H  
ATOM    206 2HA  GLY A  14      -0.702   6.241  16.781  1.00 10.810          H  
ATOM    207  N   GLY A  15      -0.608   4.977  14.482  1.00  8.170          N  
ATOM    208  CA  GLY A  15      -0.230   4.566  13.139  1.00  7.950          C  
ATOM    209  C   GLY A  15       0.256   5.814  12.434  1.00  7.820          C  
ATOM    210  O   GLY A  15      -0.348   6.889  12.593  1.00  8.060          O  
ATOM    211  H   GLY A  15      -1.482   5.469  14.660  1.00  9.800          H  
ATOM    212 1HA  GLY A  15       0.558   3.812  13.166  1.00  9.540          H  
ATOM    213 2HA  GLY A  15      -1.087   4.142  12.613  1.00  9.540          H  
ATOM    214  N   SER A  16       1.300   5.725  11.622  1.00  7.740          N  
ATOM    215  CA  SER A  16       1.653   6.950  10.947  1.00  7.960          C  
ATOM    216  C   SER A  16       0.529   7.233   9.962  1.00  7.880          C  
ATOM    217  O   SER A  16      -0.203   6.325   9.547  1.00  8.010          O  
ATOM    218  CB  SER A  16       2.995   6.828  10.276  1.00 11.060          C  
ATOM    219  OG  SER A  16       2.975   5.912   9.226  1.00 11.060          O  
ATOM    220  H   SER A  16       1.851   4.864  11.508  1.00  9.290          H  
ATOM    221  HA  SER A  16       1.706   7.762  11.673  1.00  9.550          H  
ATOM    222 1HB  SER A  16       3.270   7.787   9.901  1.00 13.270          H  
ATOM    223 2HB  SER A  16       3.742   6.531  11.015  1.00 13.270          H  
ATOM    224  HG  SER A  16       2.705   6.428   8.423  1.00 13.270          H  
ATOM    225  N   GLY A  17       0.276   8.488   9.659  1.00  7.930          N  
ATOM    226  CA  GLY A  17      -0.747   8.778   8.661  1.00  8.130          C  
ATOM    227  C   GLY A  17      -2.170   8.617   9.178  1.00  7.740          C  
ATOM    228  O   GLY A  17      -3.113   8.902   8.450  1.00  7.950          O  
ATOM    229  H   GLY A  17       0.857   9.256  10.014  1.00  9.520          H  
ATOM    230 1HA  GLY A  17      -0.608   9.783   8.277  1.00  9.760          H  
ATOM    231 2HA  GLY A  17      -0.617   8.103   7.819  1.00  9.760          H  
ATOM    232  N   GLY A  18      -2.345   8.085  10.402  1.00  7.440          N  
ATOM    233  CA  GLY A  18      -3.669   7.835  10.946  1.00  7.350          C  
ATOM    234  C   GLY A  18      -4.305   6.648  10.219  1.00  7.110          C  
ATOM    235  O   GLY A  18      -5.513   6.413  10.334  1.00  7.190          O  
ATOM    236  H   GLY A  18      -1.543   7.859  11.004  1.00  8.930          H  
ATOM    237 1HA  GLY A  18      -3.586   7.629  12.013  1.00  8.820          H  
ATOM    238 2HA  GLY A  18      -4.288   8.716  10.829  1.00  8.820          H  
ATOM    239  N   GLY A  19      -3.497   5.919   9.445  1.00  7.100          N  
ATOM    240  CA  GLY A  19      -3.996   4.845   8.604  1.00  7.210          C  
ATOM    241  C   GLY A  19      -3.575   3.427   8.953  1.00  6.780          C  
ATOM    242  O   GLY A  19      -3.436   3.050  10.120  1.00  7.000          O  
ATOM    243  H   GLY A  19      -2.498   6.154   9.424  1.00  8.520          H  
ATOM    244 1HA  GLY A  19      -5.085   4.888   8.589  1.00  8.650          H  
ATOM    245 2HA  GLY A  19      -3.685   5.056   7.581  1.00  8.650          H  
ATOM    246  N   SER A  20      -3.443   2.638   7.874  1.00  6.480          N  
ATOM    247  CA  SER A  20      -3.122   1.221   7.867  1.00  6.370          C  
ATOM    248  C   SER A  20      -2.116   1.020   6.773  1.00  6.620          C  
ATOM    249  O   SER A  20      -1.605  -0.076   6.540  1.00  6.960          O  
ATOM    250  CB  SER A  20      -4.345   0.428   7.497  1.00  8.960          C  
ATOM    251  OG  SER A  20      -4.736   0.743   6.162  1.00  8.960          O  
ATOM    252  H   SER A  20      -3.558   3.055   6.964  1.00  7.780          H  
ATOM    253  HA  SER A  20      -2.705   0.918   8.828  1.00  7.640          H  
ATOM    254 1HB  SER A  20      -4.132  -0.638   7.579  1.00 10.750          H  
ATOM    255 2HB  SER A  20      -5.154   0.660   8.186  1.00 10.750          H  
ATOM    256  HG  SER A  20      -5.524   0.205   5.992  1.00 10.750          H  
ATOM    257  N   GLY A  21      -1.907   2.109   6.047  1.00  6.740          N  
ATOM    258  CA  GLY A  21      -1.016   2.140   4.894  1.00  7.300          C  
ATOM    259  C   GLY A  21      -1.635   1.655   3.592  1.00  7.270          C  
ATOM    260  O   GLY A  21      -0.957   1.655   2.555  1.00  7.630          O  
ATOM    261  H   GLY A  21      -2.388   2.942   6.353  1.00  8.090          H  
ATOM    262 1HA  GLY A  21      -0.633   3.151   4.763  1.00  8.760          H  
ATOM    263 2HA  GLY A  21      -0.169   1.502   5.106  1.00  8.760          H  
ATOM    264  N   GLY A  22      -2.927   1.299   3.614  1.00  7.140          N  
ATOM    265  CA  GLY A  22      -3.621   0.782   2.434  1.00  7.440          C  
ATOM    266  C   GLY A  22      -3.397   1.634   1.183  1.00  7.240          C  
ATOM    267  O   GLY A  22      -2.978   1.101   0.145  1.00  7.660          O  
ATOM    268  H   GLY A  22      -3.427   1.316   4.502  1.00  8.570          H  
ATOM    269 1HA  GLY A  22      -3.293  -0.240   2.244  1.00  8.930          H  
ATOM    270 2HA  GLY A  22      -4.687   0.731   2.646  1.00  8.930          H  
ATOM    271  N   SER A  23      -3.702   2.932   1.263  1.00  6.870          N  
ATOM    272  CA  SER A  23      -3.533   3.830   0.123  1.00  6.980          C  
ATOM    273  C   SER A  23      -3.352   5.284   0.560  1.00  6.480          C  
ATOM    274  O   SER A  23      -3.880   5.726   1.583  1.00  6.380          O  
ATOM    275  CB  SER A  23      -4.711   3.682  -0.831  1.00  9.730          C  
ATOM    276  OG  SER A  23      -5.915   4.096  -0.249  1.00  9.730          O  
ATOM    277  H   SER A  23      -4.056   3.302   2.130  1.00  8.240          H  
ATOM    278  HA  SER A  23      -2.632   3.533  -0.410  1.00  8.380          H  
ATOM    279 1HB  SER A  23      -4.533   4.263  -1.729  1.00 11.670          H  
ATOM    280 2HB  SER A  23      -4.800   2.640  -1.139  1.00 11.670          H  
ATOM    281  HG  SER A  23      -6.624   3.733  -0.835  1.00 11.670          H  
ATOM    282  N   ALA A  24      -2.600   6.023  -0.257  1.00  6.550          N  
ATOM    283  CA  ALA A  24      -2.304   7.446  -0.072  1.00  6.500          C  
ATOM    284  C   ALA A  24      -3.463   8.370  -0.410  1.00  6.290          C  
ATOM    285  O   ALA A  24      -4.194   8.118  -1.358  1.00  5.940          O  
ATOM    286  CB  ALA A  24      -1.135   7.832  -0.969  1.00  9.120          C  
ATOM    287  H   ALA A  24      -2.193   5.557  -1.053  1.00  7.860          H  
ATOM    288  HA  ALA A  24      -2.026   7.600   0.974  1.00  7.800          H  
ATOM    289 1HB  ALA A  24      -0.878   8.876  -0.811  1.00 10.940          H  
ATOM    290 2HB  ALA A  24      -0.275   7.215  -0.729  1.00 10.940          H  
ATOM    291 3HB  ALA A  24      -1.400   7.685  -2.009  1.00 10.940          H  
ATOM    292  N   TRP A  25      -3.532   9.531   0.246  1.00  6.750          N  
ATOM    293  CA  TRP A  25      -4.488  10.594  -0.106  1.00  6.880          C  
ATOM    294  C   TRP A  25      -4.382  11.079  -1.557  1.00  6.750          C  
ATOM    295  O   TRP A  25      -5.327  11.642  -2.110  1.00  7.070          O  
ATOM    296  CB  TRP A  25      -4.190  11.815   0.750  1.00  9.580          C  
ATOM    297  CG  TRP A  25      -2.794  12.452   0.441  1.00  9.580          C  
ATOM    298  CD1 TRP A  25      -1.560  11.823   0.419  1.00  9.580          C  
ATOM    299  CD2 TRP A  25      -2.509  13.846   0.167  1.00  9.580          C  
ATOM    300  NE1 TRP A  25      -0.577  12.718   0.138  1.00  9.580          N  
ATOM    301  CE2 TRP A  25      -1.123  13.955  -0.005  1.00  9.580          C  
ATOM    302  CE3 TRP A  25      -3.289  14.987   0.070  1.00  9.580          C  
ATOM    303  CZ2 TRP A  25      -0.514  15.161  -0.263  1.00  9.580          C  
ATOM    304  CZ3 TRP A  25      -2.664  16.197  -0.187  1.00  9.580          C  
ATOM    305  CH2 TRP A  25      -1.319  16.278  -0.348  1.00  9.580          C  
ATOM    306  H   TRP A  25      -2.934   9.683   1.067  1.00  8.100          H  
ATOM    307  HA  TRP A  25      -5.496  10.223   0.071  1.00  8.260          H  
ATOM    308 1HB  TRP A  25      -4.959  12.567   0.596  1.00 11.500          H  
ATOM    309 2HB  TRP A  25      -4.217  11.539   1.781  1.00 11.500          H  
ATOM    310  HD1 TRP A  25      -1.365  10.780   0.604  1.00 11.500          H  
ATOM    311  HE1 TRP A  25       0.408  12.502   0.070  1.00 11.500          H  
ATOM    312  HE3 TRP A  25      -4.366  14.937   0.195  1.00 11.500          H  
ATOM    313  HZ2 TRP A  25       0.563  15.246  -0.394  1.00 11.500          H  
ATOM    314  HZ3 TRP A  25      -3.278  17.090  -0.261  1.00 11.500          H  
ATOM    315  HH2 TRP A  25      -0.870  17.248  -0.550  1.00 11.500          H  
ATOM    316  N   SER A  26      -3.201  10.887  -2.141  1.00  6.620          N  
ATOM    317  CA  SER A  26      -2.832  11.287  -3.485  1.00  6.890          C  
ATOM    318  C   SER A  26      -2.786  10.107  -4.444  1.00  6.670          C  
ATOM    319  O   SER A  26      -2.304  10.225  -5.573  1.00  7.270          O  
ATOM    320  CB  SER A  26      -1.479  11.966  -3.458  1.00  9.540          C  
ATOM    321  OG  SER A  26      -0.479  11.086  -2.998  1.00  9.540          O  
ATOM    322  H   SER A  26      -2.488  10.431  -1.593  1.00  7.940          H  
ATOM    323  HA  SER A  26      -3.577  11.994  -3.849  1.00  8.270          H  
ATOM    324 1HB  SER A  26      -1.229  12.315  -4.457  1.00 11.450          H  
ATOM    325 2HB  SER A  26      -1.525  12.840  -2.811  1.00 11.450          H  
ATOM    326  HG  SER A  26       0.351  11.565  -3.082  1.00 11.450          H  
ATOM    327  N   HIS A  27      -3.272   8.962  -3.993  1.00  6.080          N  
ATOM    328  CA  HIS A  27      -3.269   7.747  -4.781  1.00  6.190          C  
ATOM    329  C   HIS A  27      -4.040   7.967  -6.097  1.00  6.110          C  
ATOM    330  O   HIS A  27      -5.045   8.695  -6.108  1.00  5.840          O  
ATOM    331  CB  HIS A  27      -3.882   6.600  -3.958  1.00  8.620          C  
ATOM    332  CG  HIS A  27      -3.843   5.286  -4.569  1.00  8.620          C  
ATOM    333  ND1 HIS A  27      -4.688   4.926  -5.591  1.00  8.620          N  
ATOM    334  CD2 HIS A  27      -3.064   4.208  -4.314  1.00  8.620          C  
ATOM    335  CE1 HIS A  27      -4.422   3.671  -5.947  1.00  8.620          C  
ATOM    336  NE2 HIS A  27      -3.443   3.221  -5.182  1.00  8.620          N  
ATOM    337  H   HIS A  27      -3.661   8.919  -3.050  1.00  7.300          H  
ATOM    338  HA  HIS A  27      -2.241   7.482  -4.982  1.00  7.430          H  
ATOM    339 1HB  HIS A  27      -3.352   6.519  -3.023  1.00 10.350          H  
ATOM    340 2HB  HIS A  27      -4.891   6.810  -3.723  1.00 10.350          H  
ATOM    341  HD2 HIS A  27      -2.283   4.139  -3.556  1.00 10.350          H  
ATOM    342  HE1 HIS A  27      -4.927   3.101  -6.725  1.00 10.350          H  
ATOM    343  HE2 HIS A  27      -3.035   2.291  -5.226  1.00 10.350          H  
ATOM    344  N   PRO A  28      -3.593   7.371  -7.228  1.00  6.600          N  
ATOM    345  CA  PRO A  28      -4.225   7.407  -8.539  1.00  6.720          C  
ATOM    346  C   PRO A  28      -5.737   7.183  -8.549  1.00  6.350          C  
ATOM    347  O   PRO A  28      -6.392   7.643  -9.482  1.00  6.220          O  
ATOM    348  CB  PRO A  28      -3.479   6.306  -9.294  1.00 10.080          C  
ATOM    349  CG  PRO A  28      -2.090   6.322  -8.699  1.00 10.080          C  
ATOM    350  CD  PRO A  28      -2.272   6.655  -7.247  1.00 10.080          C  
ATOM    351  HA  PRO A  28      -4.002   8.386  -8.991  1.00  8.060          H  
ATOM    352 1HB  PRO A  28      -3.995   5.344  -9.149  1.00 12.100          H  
ATOM    353 2HB  PRO A  28      -3.490   6.518 -10.372  1.00 12.100          H  
ATOM    354 1HG  PRO A  28      -1.602   5.345  -8.850  1.00 12.100          H  
ATOM    355 2HG  PRO A  28      -1.471   7.066  -9.221  1.00 12.100          H  
ATOM    356 1HD  PRO A  28      -2.263   5.741  -6.674  1.00 12.100          H  
ATOM    357 2HD  PRO A  28      -1.453   7.340  -6.968  1.00 12.100          H  
ATOM    358  N   GLN A  29      -6.319   6.503  -7.548  1.00  6.560          N  
ATOM    359  CA  GLN A  29      -7.757   6.321  -7.632  1.00  6.620          C  
ATOM    360  C   GLN A  29      -8.584   7.177  -6.646  1.00  6.180          C  
ATOM    361  O   GLN A  29      -9.640   6.753  -6.139  1.00  6.060          O  
ATOM    362  CB  GLN A  29      -8.063   4.864  -7.388  1.00  9.240          C  
ATOM    363  CG  GLN A  29      -7.471   3.881  -8.406  1.00  9.240          C  
ATOM    364  CD  GLN A  29      -8.016   4.054  -9.807  1.00  9.240          C  
ATOM    365  OE1 GLN A  29      -9.170   4.452 -10.002  1.00  9.240          O  
ATOM    366  NE2 GLN A  29      -7.189   3.759 -10.801  1.00  9.240          N  
ATOM    367  H   GLN A  29      -5.788   6.084  -6.779  1.00  7.870          H  
ATOM    368  HA  GLN A  29      -8.084   6.583  -8.638  1.00  7.940          H  
ATOM    369 1HB  GLN A  29      -7.631   4.601  -6.445  1.00 11.090          H  
ATOM    370 2HB  GLN A  29      -9.097   4.751  -7.289  1.00 11.090          H  
ATOM    371 1HG  GLN A  29      -6.399   4.041  -8.449  1.00 11.090          H  
ATOM    372 2HG  GLN A  29      -7.682   2.865  -8.073  1.00 11.090          H  
ATOM    373 1HE2 GLN A  29      -7.492   3.858 -11.749  1.00 11.090          H  
ATOM    374 2HE2 GLN A  29      -6.262   3.440 -10.609  1.00 11.090          H  
ATOM    375  N   PHE A  30      -8.180   8.457  -6.576  1.00  6.270          N  
ATOM    376  CA  PHE A  30      -8.867   9.585  -5.934  1.00  6.250          C  
ATOM    377  C   PHE A  30      -8.951  10.753  -6.909  1.00  5.910          C  
ATOM    378  O   PHE A  30      -8.121  10.900  -7.804  1.00  5.630          O  
ATOM    379  CB  PHE A  30      -8.176  10.124  -4.662  1.00  8.760          C  
ATOM    380  CG  PHE A  30      -8.175   9.260  -3.437  1.00  8.760          C  
ATOM    381  CD1 PHE A  30      -7.185   8.370  -3.213  1.00  8.760          C  
ATOM    382  CD2 PHE A  30      -9.181   9.394  -2.479  1.00  8.760          C  
ATOM    383  CE1 PHE A  30      -7.172   7.594  -2.061  1.00  8.760          C  
ATOM    384  CE2 PHE A  30      -9.178   8.633  -1.337  1.00  8.760          C  
ATOM    385  CZ  PHE A  30      -8.170   7.729  -1.125  1.00  8.760          C  
ATOM    386  H   PHE A  30      -7.244   8.645  -6.956  1.00  7.520          H  
ATOM    387  HA  PHE A  30      -9.880   9.276  -5.675  1.00  7.500          H  
ATOM    388 1HB  PHE A  30      -7.127  10.335  -4.906  1.00 10.510          H  
ATOM    389 2HB  PHE A  30      -8.625  11.080  -4.396  1.00 10.510          H  
ATOM    390  HD1 PHE A  30      -6.407   8.286  -3.960  1.00 10.510          H  
ATOM    391  HD2 PHE A  30      -9.973  10.111  -2.636  1.00 10.510          H  
ATOM    392  HE1 PHE A  30      -6.366   6.878  -1.889  1.00 10.510          H  
ATOM    393  HE2 PHE A  30      -9.971   8.739  -0.611  1.00 10.510          H  
ATOM    394  HZ  PHE A  30      -8.164   7.114  -0.223  1.00 10.510          H  
ATOM    395  N   GLU A  31      -9.945  11.604  -6.720  1.00  6.310          N  
ATOM    396  CA  GLU A  31     -10.064  12.842  -7.488  1.00  6.500          C  
ATOM    397  C   GLU A  31     -10.238  14.017  -6.533  1.00  6.290          C  
ATOM    398  O   GLU A  31     -10.377  13.831  -5.329  1.00  6.650          O  
ATOM    399  CB  GLU A  31     -11.217  12.789  -8.492  1.00  9.020          C  
ATOM    400  CG  GLU A  31     -11.067  11.720  -9.577  1.00  9.020          C  
ATOM    401  CD  GLU A  31     -12.179  11.767 -10.600  1.00  9.020          C  
ATOM    402  OE1 GLU A  31     -13.033  12.609 -10.460  1.00  9.020          O  
ATOM    403  OE2 GLU A  31     -12.175  10.969 -11.509  1.00  9.020          O  
ATOM    404  H   GLU A  31     -10.612  11.397  -5.995  1.00  7.570          H  
ATOM    405  HA  GLU A  31      -9.141  12.999  -8.046  1.00  7.800          H  
ATOM    406 1HB  GLU A  31     -12.147  12.621  -7.960  1.00 10.830          H  
ATOM    407 2HB  GLU A  31     -11.307  13.749  -8.994  1.00 10.830          H  
ATOM    408 1HG  GLU A  31     -10.112  11.864 -10.081  1.00 10.830          H  
ATOM    409 2HG  GLU A  31     -11.050  10.738  -9.108  1.00 10.830          H  
ATOM    410  N   LYS A  32     -10.291  15.238  -7.057  1.00  6.030          N  
ATOM    411  CA  LYS A  32     -10.420  16.412  -6.187  1.00  6.100          C  
ATOM    412  C   LYS A  32     -11.677  16.437  -5.308  1.00  5.860          C  
ATOM    413  O   LYS A  32     -11.658  17.021  -4.227  1.00  6.030          O  
ATOM    414  CB  LYS A  32     -10.361  17.695  -7.026  1.00  8.510          C  
ATOM    415  CG  LYS A  32     -11.564  17.935  -7.961  1.00  8.510          C  
ATOM    416  CD  LYS A  32     -11.375  19.210  -8.790  1.00  8.510          C  
ATOM    417  CE  LYS A  32     -12.589  19.493  -9.677  1.00  8.510          C  
ATOM    418  NZ  LYS A  32     -12.403  20.722 -10.502  1.00  8.510          N  
ATOM    419  H   LYS A  32     -10.193  15.354  -8.056  1.00  7.240          H  
ATOM    420  HA  LYS A  32      -9.561  16.416  -5.514  1.00  7.320          H  
ATOM    421 1HB  LYS A  32     -10.292  18.552  -6.356  1.00 10.210          H  
ATOM    422 2HB  LYS A  32      -9.459  17.686  -7.635  1.00 10.210          H  
ATOM    423 1HG  LYS A  32     -11.693  17.083  -8.629  1.00 10.210          H  
ATOM    424 2HG  LYS A  32     -12.471  18.053  -7.371  1.00 10.210          H  
ATOM    425 1HD  LYS A  32     -11.220  20.057  -8.120  1.00 10.210          H  
ATOM    426 2HD  LYS A  32     -10.493  19.105  -9.423  1.00 10.210          H  
ATOM    427 1HE  LYS A  32     -12.754  18.645 -10.339  1.00 10.210          H  
ATOM    428 2HE  LYS A  32     -13.468  19.623  -9.045  1.00 10.210          H  
ATOM    429 1HZ  LYS A  32     -13.225  20.875 -11.071  1.00 10.210          H  
ATOM    430 2HZ  LYS A  32     -12.262  21.519  -9.896  1.00 10.210          H  
ATOM    431 3HZ  LYS A  32     -11.597  20.610 -11.101  1.00 10.210          H  
ATOM    432  N   SER A  33     -12.766  15.796  -5.740  1.00  5.840          N  
ATOM    433  CA  SER A  33     -13.996  15.785  -4.957  1.00  6.010          C  
ATOM    434  C   SER A  33     -14.103  14.526  -4.105  1.00  6.200          C  
ATOM    435  O   SER A  33     -15.115  14.290  -3.443  1.00  6.490          O  
ATOM    436  CB  SER A  33     -15.207  15.908  -5.862  1.00  8.350          C  
ATOM    437  OG  SER A  33     -15.334  14.798  -6.704  1.00  8.350          O  
ATOM    438  H   SER A  33     -12.783  15.327  -6.637  1.00  7.010          H  
ATOM    439  HA  SER A  33     -13.985  16.645  -4.287  1.00  7.210          H  
ATOM    440 1HB  SER A  33     -16.105  16.010  -5.254  1.00 10.020          H  
ATOM    441 2HB  SER A  33     -15.116  16.812  -6.463  1.00 10.020          H  
ATOM    442  HG  SER A  33     -16.128  14.954  -7.230  1.00 10.020          H  
ATOM    443  N   ALA A  34     -13.069  13.684  -4.150  1.00  6.420          N  
ATOM    444  CA  ALA A  34     -13.069  12.427  -3.420  1.00  6.960          C  
ATOM    445  C   ALA A  34     -12.705  12.621  -1.969  1.00  6.660          C  
ATOM    446  O   ALA A  34     -12.890  11.702  -1.170  1.00  7.260          O  
ATOM    447  CB  ALA A  34     -12.087  11.450  -4.039  1.00  9.530          C  
ATOM    448  H   ALA A  34     -12.236  13.938  -4.680  1.00  7.700          H  
ATOM    449  HA  ALA A  34     -14.074  12.014  -3.465  1.00  8.350          H  
ATOM    450 1HB  ALA A  34     -12.127  10.504  -3.500  1.00 11.430          H  
ATOM    451 2HB  ALA A  34     -12.348  11.291  -5.067  1.00 11.430          H  
ATOM    452 3HB  ALA A  34     -11.089  11.866  -3.973  1.00 11.430          H  
ATOM    453  N   VAL A  35     -12.128  13.786  -1.660  1.00  5.930          N  
ATOM    454  CA  VAL A  35     -11.631  14.128  -0.334  1.00  5.820          C  
ATOM    455  C   VAL A  35     -12.131  15.482   0.174  1.00  5.690          C  
ATOM    456  O   VAL A  35     -12.034  16.484  -0.531  1.00  5.460          O  
ATOM    457  CB  VAL A  35     -10.085  14.076  -0.349  1.00  8.190          C  
ATOM    458  CG1 VAL A  35      -9.501  15.016  -1.420  1.00  8.190          C  
ATOM    459  CG2 VAL A  35      -9.540  14.443   1.032  1.00  8.190          C  
ATOM    460  H   VAL A  35     -12.050  14.476  -2.395  1.00  7.120          H  
ATOM    461  HA  VAL A  35     -11.935  13.376   0.360  1.00  6.980          H  
ATOM    462  HB  VAL A  35      -9.784  13.065  -0.606  1.00  9.830          H  
ATOM    463 1HG1 VAL A  35      -8.410  14.934  -1.417  1.00  9.830          H  
ATOM    464 2HG1 VAL A  35      -9.876  14.739  -2.406  1.00  9.830          H  
ATOM    465 3HG1 VAL A  35      -9.768  16.047  -1.215  1.00  9.830          H  
ATOM    466 1HG2 VAL A  35      -8.462  14.363   1.026  1.00  9.830          H  
ATOM    467 2HG2 VAL A  35      -9.814  15.461   1.284  1.00  9.830          H  
ATOM    468 3HG2 VAL A  35      -9.947  13.765   1.782  1.00  9.830          H  
ATOM    469  N   ASP A  36     -12.614  15.526   1.421  1.00  6.160          N  
ATOM    470  CA  ASP A  36     -12.998  16.807   2.012  1.00  6.360          C  
ATOM    471  C   ASP A  36     -11.840  17.303   2.855  1.00  5.840          C  
ATOM    472  O   ASP A  36     -11.502  18.490   2.863  1.00  5.900          O  
ATOM    473  CB  ASP A  36     -14.236  16.707   2.910  1.00  8.820          C  
ATOM    474  CG  ASP A  36     -15.521  16.357   2.191  1.00  8.820          C  
ATOM    475  OD1 ASP A  36     -15.845  17.006   1.227  1.00  8.820          O  
ATOM    476  OD2 ASP A  36     -16.207  15.455   2.638  1.00  8.820          O  
ATOM    477  H   ASP A  36     -12.678  14.668   1.974  1.00  7.390          H  
ATOM    478  HA  ASP A  36     -13.190  17.527   1.219  1.00  7.630          H  
ATOM    479 1HB  ASP A  36     -14.051  15.955   3.678  1.00 10.590          H  
ATOM    480 2HB  ASP A  36     -14.374  17.656   3.426  1.00 10.590          H  
ATOM    481  N   LEU A  37     -11.221  16.372   3.571  1.00  5.580          N  
ATOM    482  CA  LEU A  37     -10.132  16.702   4.463  1.00  5.220          C  
ATOM    483  C   LEU A  37      -8.880  15.907   4.149  1.00  5.360          C  
ATOM    484  O   LEU A  37      -8.871  14.669   4.108  1.00  5.850          O  
ATOM    485  CB  LEU A  37     -10.526  16.437   5.921  1.00  7.450          C  
ATOM    486  CG  LEU A  37     -11.748  17.170   6.482  1.00  7.450          C  
ATOM    487  CD1 LEU A  37     -12.043  16.603   7.857  1.00  7.450          C  
ATOM    488  CD2 LEU A  37     -11.487  18.666   6.561  1.00  7.450          C  
ATOM    489  H   LEU A  37     -11.542  15.407   3.497  1.00  6.700          H  
ATOM    490  HA  LEU A  37      -9.884  17.755   4.339  1.00  6.260          H  
ATOM    491 1HB  LEU A  37     -10.702  15.400   6.030  1.00  8.940          H  
ATOM    492 2HB  LEU A  37      -9.681  16.701   6.548  1.00  8.940          H  
ATOM    493  HG  LEU A  37     -12.611  16.989   5.842  1.00  8.940          H  
ATOM    494 1HD1 LEU A  37     -12.920  17.097   8.276  1.00  8.940          H  
ATOM    495 2HD1 LEU A  37     -12.234  15.533   7.774  1.00  8.940          H  
ATOM    496 3HD1 LEU A  37     -11.191  16.771   8.509  1.00  8.940          H  
ATOM    497 1HD2 LEU A  37     -12.365  19.165   6.971  1.00  8.940          H  
ATOM    498 2HD2 LEU A  37     -10.630  18.856   7.207  1.00  8.940          H  
ATOM    499 3HD2 LEU A  37     -11.289  19.066   5.569  1.00  8.940          H  
ATOM    500  N   GLU A  38      -7.811  16.637   3.924  1.00  5.330          N  
ATOM    501  CA  GLU A  38      -6.502  16.065   3.655  1.00  5.780          C  
ATOM    502  C   GLU A  38      -5.768  16.179   4.971  1.00  5.560          C  
ATOM    503  O   GLU A  38      -5.453  17.289   5.397  1.00  5.730          O  
ATOM    504  CB  GLU A  38      -5.809  16.832   2.525  1.00  7.910          C  
ATOM    505  CG  GLU A  38      -6.541  16.720   1.174  1.00  7.910          C  
ATOM    506  CD  GLU A  38      -5.943  17.552   0.068  1.00  7.910          C  
ATOM    507  OE1 GLU A  38      -5.236  18.482   0.366  1.00  7.910          O  
ATOM    508  OE2 GLU A  38      -6.176  17.244  -1.076  1.00  7.910          O  
ATOM    509  H   GLU A  38      -7.916  17.644   3.956  1.00  6.400          H  
ATOM    510  HA  GLU A  38      -6.594  15.009   3.388  1.00  6.940          H  
ATOM    511 1HB  GLU A  38      -5.731  17.886   2.790  1.00  9.490          H  
ATOM    512 2HB  GLU A  38      -4.797  16.452   2.397  1.00  9.490          H  
ATOM    513 1HG  GLU A  38      -6.523  15.679   0.865  1.00  9.490          H  
ATOM    514 2HG  GLU A  38      -7.584  17.006   1.310  1.00  9.490          H  
ATOM    515  N   VAL A  39      -5.580  15.067   5.678  1.00  5.510          N  
ATOM    516  CA  VAL A  39      -5.028  15.201   7.012  1.00  5.480          C  
ATOM    517  C   VAL A  39      -3.680  14.529   7.188  1.00  5.450          C  
ATOM    518  O   VAL A  39      -3.514  13.329   6.941  1.00  6.010          O  
ATOM    519  CB  VAL A  39      -6.019  14.640   8.039  1.00  7.680          C  
ATOM    520  CG1 VAL A  39      -5.452  14.789   9.456  1.00  7.680          C  
ATOM    521  CG2 VAL A  39      -7.376  15.344   7.888  1.00  7.680          C  
ATOM    522  H   VAL A  39      -5.842  14.145   5.303  1.00  6.610          H  
ATOM    523  HA  VAL A  39      -4.898  16.262   7.225  1.00  6.580          H  
ATOM    524  HB  VAL A  39      -6.145  13.590   7.855  1.00  9.220          H  
ATOM    525 1HG1 VAL A  39      -6.155  14.369  10.178  1.00  9.220          H  
ATOM    526 2HG1 VAL A  39      -4.509  14.274   9.543  1.00  9.220          H  
ATOM    527 3HG1 VAL A  39      -5.285  15.825   9.677  1.00  9.220          H  
ATOM    528 1HG2 VAL A  39      -8.065  14.929   8.599  1.00  9.220          H  
ATOM    529 2HG2 VAL A  39      -7.262  16.407   8.059  1.00  9.220          H  
ATOM    530 3HG2 VAL A  39      -7.758  15.184   6.883  1.00  9.220          H  
ATOM    531  N   LEU A  40      -2.727  15.331   7.641  1.00  5.120          N  
ATOM    532  CA  LEU A  40      -1.372  14.889   7.899  1.00  5.400          C  
ATOM    533  C   LEU A  40      -1.186  14.459   9.331  1.00  5.270          C  
ATOM    534  O   LEU A  40      -1.522  15.196  10.268  1.00  5.090          O  
ATOM    535  CB  LEU A  40      -0.369  16.023   7.622  1.00  7.450          C  
ATOM    536  CG  LEU A  40       1.137  15.742   7.901  1.00  7.450          C  
ATOM    537  CD1 LEU A  40       1.633  14.744   6.988  1.00  7.450          C  
ATOM    538  CD2 LEU A  40       1.944  16.972   7.716  1.00  7.450          C  
ATOM    539  H   LEU A  40      -2.970  16.296   7.792  1.00  6.140          H  
ATOM    540  HA  LEU A  40      -1.167  14.032   7.265  1.00  6.480          H  
ATOM    541 1HB  LEU A  40      -0.452  16.304   6.591  1.00  8.940          H  
ATOM    542 2HB  LEU A  40      -0.638  16.871   8.230  1.00  8.940          H  
ATOM    543  HG  LEU A  40       1.253  15.388   8.919  1.00  8.940          H  
ATOM    544 1HD1 LEU A  40       2.650  14.587   7.203  1.00  8.940          H  
ATOM    545 2HD1 LEU A  40       1.089  13.841   7.110  1.00  8.940          H  
ATOM    546 3HD1 LEU A  40       1.538  15.106   5.981  1.00  8.940          H  
ATOM    547 1HD2 LEU A  40       2.994  16.768   7.924  1.00  8.940          H  
ATOM    548 2HD2 LEU A  40       1.844  17.316   6.695  1.00  8.940          H  
ATOM    549 3HD2 LEU A  40       1.588  17.728   8.386  1.00  8.940          H  
ATOM    550  N   PHE A  41      -0.619  13.270   9.494  1.00  5.670          N  
ATOM    551  CA  PHE A  41      -0.266  12.732  10.796  1.00  5.700          C  
ATOM    552  C   PHE A  41       1.234  12.414  10.756  1.00  6.400          C  
ATOM    553  O   PHE A  41       1.640  11.269  10.492  1.00  6.960          O  
ATOM    554  CB  PHE A  41      -1.036  11.453  11.102  1.00  7.970          C  
ATOM    555  CG  PHE A  41      -2.542  11.482  11.184  1.00  7.970          C  
ATOM    556  CD1 PHE A  41      -3.313  11.619  10.045  1.00  7.970          C  
ATOM    557  CD2 PHE A  41      -3.201  11.256  12.387  1.00  7.970          C  
ATOM    558  CE1 PHE A  41      -4.672  11.573  10.104  1.00  7.970          C  
ATOM    559  CE2 PHE A  41      -4.583  11.204  12.431  1.00  7.970          C  
ATOM    560  CZ  PHE A  41      -5.312  11.375  11.289  1.00  7.970          C  
ATOM    561  H   PHE A  41      -0.399  12.721   8.653  1.00  6.800          H  
ATOM    562  HA  PHE A  41      -0.450  13.477  11.564  1.00  6.840          H  
ATOM    563 1HB  PHE A  41      -0.791  10.782  10.371  1.00  9.560          H  
ATOM    564 2HB  PHE A  41      -0.680  11.048  12.024  1.00  9.560          H  
ATOM    565  HD1 PHE A  41      -2.829  11.765   9.077  1.00  9.560          H  
ATOM    566  HD2 PHE A  41      -2.624  11.119  13.296  1.00  9.560          H  
ATOM    567  HE1 PHE A  41      -5.232  11.694   9.192  1.00  9.560          H  
ATOM    568  HE2 PHE A  41      -5.096  11.036  13.373  1.00  9.560          H  
ATOM    569  HZ  PHE A  41      -6.390  11.346  11.324  1.00  9.560          H  
ATOM    570  N   GLN A  42       2.051  13.440  11.021  1.00  6.660          N  
ATOM    571  CA  GLN A  42       3.513  13.390  10.949  1.00  7.490          C  
ATOM    572  C   GLN A  42       4.128  14.106  12.116  1.00  7.560          C  
ATOM    573  O   GLN A  42       3.560  15.096  12.590  1.00  7.680          O  
ATOM    574  CB  GLN A  42       4.013  14.031   9.646  1.00 10.150          C  
ATOM    575  CG  GLN A  42       5.563  14.095   9.403  1.00 10.150          C  
ATOM    576  CD  GLN A  42       6.265  15.393   9.928  1.00 10.150          C  
ATOM    577  OE1 GLN A  42       5.649  16.295  10.528  1.00 10.150          O  
ATOM    578  NE2 GLN A  42       7.571  15.482   9.670  1.00 10.150          N  
ATOM    579  H   GLN A  42       1.630  14.336  11.237  1.00  7.990          H  
ATOM    580  HA  GLN A  42       3.823  12.357  10.980  1.00  8.990          H  
ATOM    581 1HB  GLN A  42       3.626  13.444   8.828  1.00 12.180          H  
ATOM    582 2HB  GLN A  42       3.621  15.038   9.563  1.00 12.180          H  
ATOM    583 1HG  GLN A  42       6.043  13.236   9.867  1.00 12.180          H  
ATOM    584 2HG  GLN A  42       5.748  14.057   8.344  1.00 12.180          H  
ATOM    585 1HE2 GLN A  42       8.101  16.278   9.955  1.00 12.180          H  
ATOM    586 2HE2 GLN A  42       8.051  14.737   9.147  1.00 12.180          H  
ATOM    587  N   GLY A  43       5.288  13.628  12.566  1.00  7.740          N  
ATOM    588  CA  GLY A  43       6.007  14.307  13.613  1.00  7.980          C  
ATOM    589  C   GLY A  43       7.069  13.412  14.253  1.00  7.870          C  
ATOM    590  O   GLY A  43       6.897  12.179  14.306  1.00  7.860          O  
ATOM    591  H   GLY A  43       5.730  12.808  12.134  1.00  9.290          H  
ATOM    592 1HA  GLY A  43       6.431  15.197  13.172  1.00  9.580          H  
ATOM    593 2HA  GLY A  43       5.307  14.616  14.374  1.00  9.580          H  
ATOM    594  N   PRO A  44       8.109  14.018  14.863  1.00  8.080          N  
ATOM    595  CA  PRO A  44       9.236  13.357  15.482  1.00  8.300          C  
ATOM    596  C   PRO A  44       8.764  12.345  16.483  1.00  8.210          C  
ATOM    597  O   PRO A  44       7.775  12.566  17.182  1.00  8.140          O  
ATOM    598  CB  PRO A  44       9.971  14.511  16.173  1.00 12.450          C  
ATOM    599  CG  PRO A  44       9.628  15.719  15.358  1.00 12.450          C  
ATOM    600  CD  PRO A  44       8.194  15.511  14.949  1.00 12.450          C  
ATOM    601  HA  PRO A  44       9.856  12.887  14.705  1.00  9.960          H  
ATOM    602 1HB  PRO A  44       9.631  14.608  17.218  1.00 14.940          H  
ATOM    603 2HB  PRO A  44      11.051  14.309  16.204  1.00 14.940          H  
ATOM    604 1HG  PRO A  44       9.750  16.633  15.969  1.00 14.940          H  
ATOM    605 2HG  PRO A  44      10.312  15.816  14.505  1.00 14.940          H  
ATOM    606 1HD  PRO A  44       7.509  15.906  15.720  1.00 14.940          H  
ATOM    607 2HD  PRO A  44       8.103  16.024  13.994  1.00 14.940          H  
ATOM    608  N   GLY A  45       9.445  11.216  16.514  1.00  8.510          N  
ATOM    609  CA  GLY A  45       9.095  10.125  17.398  1.00  8.800          C  
ATOM    610  C   GLY A  45       8.346   9.043  16.634  1.00  8.790          C  
ATOM    611  O   GLY A  45       8.672   7.864  16.753  1.00  9.220          O  
ATOM    612  H   GLY A  45      10.244  11.107  15.904  1.00 10.210          H  
ATOM    613 1HA  GLY A  45       9.998   9.706  17.840  1.00 10.560          H  
ATOM    614 2HA  GLY A  45       8.478  10.494  18.214  1.00 10.560          H  
ATOM    615  N   MET A  46       7.320   9.437  15.869  1.00  8.600          N  
ATOM    616  CA  MET A  46       6.542   8.459  15.120  1.00  8.910          C  
ATOM    617  C   MET A  46       7.016   8.269  13.695  1.00  8.940          C  
ATOM    618  O   MET A  46       7.154   7.141  13.222  1.00  8.910          O  
ATOM    619  CB  MET A  46       5.077   8.837  15.076  1.00 12.350          C  
ATOM    620  CG  MET A  46       4.209   7.765  14.456  1.00 12.350          C  
ATOM    621  SD  MET A  46       4.135   6.326  15.458  1.00 12.350          S  
ATOM    622  CE  MET A  46       3.883   5.135  14.202  1.00 12.350          C  
ATOM    623  H   MET A  46       7.120  10.438  15.762  1.00 10.320          H  
ATOM    624  HA  MET A  46       6.640   7.502  15.623  1.00 10.690          H  
ATOM    625 1HB  MET A  46       4.721   9.040  16.079  1.00 14.820          H  
ATOM    626 2HB  MET A  46       4.966   9.745  14.493  1.00 14.820          H  
ATOM    627 1HG  MET A  46       3.222   8.115  14.321  1.00 14.820          H  
ATOM    628 2HG  MET A  46       4.587   7.484  13.477  1.00 14.820          H  
ATOM    629 1HE  MET A  46       3.802   4.143  14.645  1.00 14.820          H  
ATOM    630 2HE  MET A  46       2.966   5.359  13.687  1.00 14.820          H  
ATOM    631 3HE  MET A  46       4.708   5.162  13.494  1.00 14.820          H  
ATOM    632  N   ILE A  47       7.168   9.388  12.986  1.00  9.270          N  
ATOM    633  CA  ILE A  47       7.522   9.359  11.574  1.00  9.650          C  
ATOM    634  C   ILE A  47       8.100  10.685  11.087  1.00  9.560          C  
ATOM    635  O   ILE A  47       7.551  11.756  11.379  1.00  9.680          O  
ATOM    636  CB  ILE A  47       6.268   8.964  10.743  1.00 13.360          C  
ATOM    637  CG1 ILE A  47       6.648   8.823   9.276  1.00 13.360          C  
ATOM    638  CG2 ILE A  47       5.160  10.000  10.937  1.00 13.360          C  
ATOM    639  CD1 ILE A  47       5.668   8.115   8.382  1.00 13.360          C  
ATOM    640  H   ILE A  47       7.059  10.289  13.460  1.00 11.120          H  
ATOM    641  HA  ILE A  47       8.273   8.594  11.439  1.00 11.580          H  
ATOM    642  HB  ILE A  47       5.916   7.990  11.081  1.00 16.030          H  
ATOM    643 1HG1 ILE A  47       6.774   9.807   8.872  1.00 16.030          H  
ATOM    644 2HG1 ILE A  47       7.559   8.321   9.236  1.00 16.030          H  
ATOM    645 1HG2 ILE A  47       4.278   9.734  10.382  1.00 16.030          H  
ATOM    646 2HG2 ILE A  47       4.903  10.073  11.989  1.00 16.030          H  
ATOM    647 3HG2 ILE A  47       5.501  10.949  10.579  1.00 16.030          H  
ATOM    648 1HD1 ILE A  47       6.056   8.086   7.376  1.00 16.030          H  
ATOM    649 2HD1 ILE A  47       5.520   7.096   8.733  1.00 16.030          H  
ATOM    650 3HD1 ILE A  47       4.732   8.635   8.376  1.00 16.030          H  
ATOM    651  N   SER A  48       9.165  10.640  10.264  1.00  9.600          N  
ATOM    652  CA  SER A  48       9.655  11.908   9.730  1.00  9.800          C  
ATOM    653  C   SER A  48       9.027  12.253   8.380  1.00  9.390          C  
ATOM    654  O   SER A  48       8.869  13.428   8.037  1.00  9.670          O  
ATOM    655  CB  SER A  48      11.157  11.851   9.562  1.00 13.640          C  
ATOM    656  OG  SER A  48      11.507  10.924   8.575  1.00 13.640          O  
ATOM    657  H   SER A  48       9.650   9.761  10.025  1.00 11.520          H  
ATOM    658  HA  SER A  48       9.408  12.701  10.438  1.00 11.760          H  
ATOM    659 1HB  SER A  48      11.532  12.837   9.291  1.00 16.370          H  
ATOM    660 2HB  SER A  48      11.616  11.571  10.507  1.00 16.370          H  
ATOM    661  HG  SER A  48      12.470  10.891   8.572  1.00 16.370          H  
ATOM    662  N   ALA A  49       8.634  11.231   7.628  1.00  8.940          N  
ATOM    663  CA  ALA A  49       8.051  11.426   6.311  1.00  8.680          C  
ATOM    664  C   ALA A  49       6.632  11.977   6.431  1.00  8.030          C  
ATOM    665  O   ALA A  49       5.891  11.537   7.309  1.00  7.930          O  
ATOM    666  CB  ALA A  49       8.001  10.110   5.546  1.00 12.260          C  
ATOM    667  H   ALA A  49       8.786  10.302   7.987  1.00 10.730          H  
ATOM    668  HA  ALA A  49       8.687  12.115   5.771  1.00 10.420          H  
ATOM    669 1HB  ALA A  49       7.575  10.279   4.552  1.00 14.710          H  
ATOM    670 2HB  ALA A  49       9.006   9.708   5.447  1.00 14.710          H  
ATOM    671 3HB  ALA A  49       7.384   9.406   6.081  1.00 14.710          H  
ATOM    672  N   PRO A  50       6.198  12.913   5.571  1.00  7.870          N  
ATOM    673  CA  PRO A  50       4.826  13.349   5.504  1.00  7.790          C  
ATOM    674  C   PRO A  50       4.003  12.114   5.238  1.00  7.580          C  
ATOM    675  O   PRO A  50       4.383  11.315   4.390  1.00  7.740          O  
ATOM    676  CB  PRO A  50       4.828  14.313   4.314  1.00 11.690          C  
ATOM    677  CG  PRO A  50       6.251  14.827   4.259  1.00 11.690          C  
ATOM    678  CD  PRO A  50       7.114  13.639   4.676  1.00 11.690          C  
ATOM    679  HA  PRO A  50       4.547  13.834   6.438  1.00  9.350          H  
ATOM    680 1HB  PRO A  50       4.519  13.786   3.398  1.00 14.020          H  
ATOM    681 2HB  PRO A  50       4.093  15.114   4.486  1.00 14.020          H  
ATOM    682 1HG  PRO A  50       6.483  15.183   3.240  1.00 14.020          H  
ATOM    683 2HG  PRO A  50       6.371  15.689   4.931  1.00 14.020          H  
ATOM    684 1HD  PRO A  50       7.398  13.016   3.812  1.00 14.020          H  
ATOM    685 2HD  PRO A  50       7.981  14.043   5.227  1.00 14.020          H  
ATOM    686  N   ASP A  51       2.876  11.977   5.903  1.00  7.510          N  
ATOM    687  CA  ASP A  51       2.022  10.817   5.731  1.00  7.530          C  
ATOM    688  C   ASP A  51       0.564  11.302   5.819  1.00  7.100          C  
ATOM    689  O   ASP A  51       0.061  11.665   6.894  1.00  7.180          O  
ATOM    690  CB  ASP A  51       2.406   9.764   6.778  1.00 10.530          C  
ATOM    691  CG  ASP A  51       1.728   8.445   6.565  1.00 10.530          C  
ATOM    692  OD1 ASP A  51       0.806   8.433   5.810  1.00 10.530          O  
ATOM    693  OD2 ASP A  51       2.135   7.442   7.121  1.00 10.530          O  
ATOM    694  H   ASP A  51       2.621  12.673   6.578  1.00  9.010          H  
ATOM    695  HA  ASP A  51       2.178  10.394   4.738  1.00  9.040          H  
ATOM    696 1HB  ASP A  51       3.476   9.631   6.763  1.00 12.640          H  
ATOM    697 2HB  ASP A  51       2.153  10.135   7.774  1.00 12.640          H  
ATOM    698  N   VAL A  52      -0.073  11.440   4.657  1.00  6.880          N  
ATOM    699  CA  VAL A  52      -1.395  12.066   4.573  1.00  6.610          C  
ATOM    700  C   VAL A  52      -2.460  11.117   4.032  1.00  6.010          C  
ATOM    701  O   VAL A  52      -2.249  10.420   3.025  1.00  6.360          O  
ATOM    702  CB  VAL A  52      -1.328  13.318   3.674  1.00  9.360          C  
ATOM    703  CG1 VAL A  52      -2.704  14.013   3.570  1.00  9.360          C  
ATOM    704  CG2 VAL A  52      -0.325  14.253   4.171  1.00  9.360          C  
ATOM    705  H   VAL A  52       0.378  11.084   3.820  1.00  8.260          H  
ATOM    706  HA  VAL A  52      -1.697  12.369   5.574  1.00  7.930          H  
ATOM    707  HB  VAL A  52      -1.043  13.017   2.723  1.00 11.230          H  
ATOM    708 1HG1 VAL A  52      -2.618  14.861   2.920  1.00 11.230          H  
ATOM    709 2HG1 VAL A  52      -3.452  13.349   3.175  1.00 11.230          H  
ATOM    710 3HG1 VAL A  52      -3.010  14.346   4.539  1.00 11.230          H  
ATOM    711 1HG2 VAL A  52      -0.268  15.097   3.507  1.00 11.230          H  
ATOM    712 2HG2 VAL A  52      -0.618  14.569   5.131  1.00 11.230          H  
ATOM    713 3HG2 VAL A  52       0.646  13.772   4.213  1.00 11.230          H  
ATOM    714  N   VAL A  53      -3.593  11.104   4.727  1.00  5.360          N  
ATOM    715  CA  VAL A  53      -4.728  10.253   4.392  1.00  4.930          C  
ATOM    716  C   VAL A  53      -5.981  11.084   4.115  1.00  4.630          C  
ATOM    717  O   VAL A  53      -6.192  12.139   4.728  1.00  4.830          O  
ATOM    718  CB  VAL A  53      -4.977   9.254   5.538  1.00  7.070          C  
ATOM    719  CG1 VAL A  53      -5.368   9.998   6.799  1.00  7.070          C  
ATOM    720  CG2 VAL A  53      -6.034   8.235   5.146  1.00  7.070          C  
ATOM    721  H   VAL A  53      -3.632  11.736   5.536  1.00  6.430          H  
ATOM    722  HA  VAL A  53      -4.483   9.685   3.494  1.00  5.920          H  
ATOM    723  HB  VAL A  53      -4.037   8.733   5.749  1.00  8.490          H  
ATOM    724 1HG1 VAL A  53      -5.510   9.289   7.616  1.00  8.490          H  
ATOM    725 2HG1 VAL A  53      -4.586  10.705   7.070  1.00  8.490          H  
ATOM    726 3HG1 VAL A  53      -6.284  10.523   6.620  1.00  8.490          H  
ATOM    727 1HG2 VAL A  53      -6.133   7.538   5.952  1.00  8.490          H  
ATOM    728 2HG2 VAL A  53      -6.996   8.712   4.956  1.00  8.490          H  
ATOM    729 3HG2 VAL A  53      -5.710   7.702   4.253  1.00  8.490          H  
ATOM    730  N   ALA A  54      -6.778  10.640   3.146  1.00  4.550          N  
ATOM    731  CA  ALA A  54      -8.018  11.324   2.806  1.00  4.530          C  
ATOM    732  C   ALA A  54      -9.210  10.876   3.656  1.00  4.530          C  
ATOM    733  O   ALA A  54      -9.457   9.669   3.782  1.00  4.940          O  
ATOM    734  CB  ALA A  54      -8.348  11.056   1.343  1.00  6.350          C  
ATOM    735  H   ALA A  54      -6.527   9.786   2.659  1.00  5.460          H  
ATOM    736  HA  ALA A  54      -7.877  12.396   2.970  1.00  5.440          H  
ATOM    737 1HB  ALA A  54      -9.262  11.564   1.082  1.00  7.620          H  
ATOM    738 2HB  ALA A  54      -7.543  11.408   0.706  1.00  7.620          H  
ATOM    739 3HB  ALA A  54      -8.483   9.988   1.199  1.00  7.620          H  
ATOM    740  N   PHE A  55     -10.003  11.863   4.101  1.00  4.430          N  
ATOM    741  CA  PHE A  55     -11.285  11.689   4.804  1.00  4.640          C  
ATOM    742  C   PHE A  55     -12.399  12.395   4.024  1.00  4.600          C  
ATOM    743  O   PHE A  55     -12.183  13.490   3.465  1.00  4.930          O  
ATOM    744  CB  PHE A  55     -11.267  12.302   6.205  1.00  6.410          C  
ATOM    745  CG  PHE A  55     -10.372  11.690   7.205  1.00  6.410          C  
ATOM    746  CD1 PHE A  55      -9.042  12.043   7.279  1.00  6.410          C  
ATOM    747  CD2 PHE A  55     -10.874  10.787   8.131  1.00  6.410          C  
ATOM    748  CE1 PHE A  55      -8.239  11.497   8.235  1.00  6.410          C  
ATOM    749  CE2 PHE A  55     -10.055  10.246   9.084  1.00  6.410          C  
ATOM    750  CZ  PHE A  55      -8.729  10.606   9.126  1.00  6.410          C  
ATOM    751  H   PHE A  55      -9.660  12.821   3.974  1.00  5.320          H  
ATOM    752  HA  PHE A  55     -11.524  10.627   4.869  1.00  5.570          H  
ATOM    753 1HB  PHE A  55     -10.990  13.317   6.120  1.00  7.690          H  
ATOM    754 2HB  PHE A  55     -12.280  12.280   6.607  1.00  7.690          H  
ATOM    755  HD1 PHE A  55      -8.633  12.765   6.562  1.00  7.690          H  
ATOM    756  HD2 PHE A  55     -11.934  10.503   8.092  1.00  7.690          H  
ATOM    757  HE1 PHE A  55      -7.209  11.770   8.280  1.00  7.690          H  
ATOM    758  HE2 PHE A  55     -10.459   9.540   9.801  1.00  7.690          H  
ATOM    759  HZ  PHE A  55      -8.068  10.188   9.863  1.00  7.690          H  
ATOM    760  N   THR A  56     -13.592  11.800   4.028  1.00  4.560          N  
ATOM    761  CA  THR A  56     -14.734  12.399   3.326  1.00  4.760          C  
ATOM    762  C   THR A  56     -16.061  12.121   4.010  1.00  4.900          C  
ATOM    763  O   THR A  56     -16.283  11.037   4.558  1.00  4.990          O  
ATOM    764  CB  THR A  56     -14.765  11.901   1.869  1.00  6.580          C  
ATOM    765  OG1 THR A  56     -13.528  12.170   1.316  1.00  6.580          O  
ATOM    766  CG2 THR A  56     -15.819  12.587   1.014  1.00  6.580          C  
ATOM    767  H   THR A  56     -13.697  10.905   4.521  1.00  5.470          H  
ATOM    768  HA  THR A  56     -14.604  13.480   3.309  1.00  5.710          H  
ATOM    769  HB  THR A  56     -14.923  10.869   1.866  1.00  7.900          H  
ATOM    770  HG1 THR A  56     -13.452  11.789   0.419  1.00  7.900          H  
ATOM    771 1HG2 THR A  56     -15.754  12.202  -0.001  1.00  7.900          H  
ATOM    772 2HG2 THR A  56     -16.808  12.398   1.395  1.00  7.900          H  
ATOM    773 3HG2 THR A  56     -15.637  13.657   0.998  1.00  7.900          H  
ATOM    774  N   LYS A  57     -16.972  13.083   3.939  1.00  5.210          N  
ATOM    775  CA  LYS A  57     -18.304  12.845   4.456  1.00  5.470          C  
ATOM    776  C   LYS A  57     -18.811  11.569   3.788  1.00  5.630          C  
ATOM    777  O   LYS A  57     -18.867  11.488   2.555  1.00  5.930          O  
ATOM    778  CB  LYS A  57     -19.237  14.014   4.136  1.00  7.550          C  
ATOM    779  CG  LYS A  57     -20.622  13.891   4.757  1.00  7.550          C  
ATOM    780  CD  LYS A  57     -21.531  15.063   4.399  1.00  7.550          C  
ATOM    781  CE  LYS A  57     -22.875  14.907   5.099  1.00  7.550          C  
ATOM    782  NZ  LYS A  57     -23.870  15.901   4.651  1.00  7.550          N  
ATOM    783  H   LYS A  57     -16.724  13.983   3.497  1.00  6.250          H  
ATOM    784  HA  LYS A  57     -18.259  12.694   5.534  1.00  6.560          H  
ATOM    785 1HB  LYS A  57     -18.783  14.937   4.501  1.00  9.060          H  
ATOM    786 2HB  LYS A  57     -19.343  14.110   3.055  1.00  9.060          H  
ATOM    787 1HG  LYS A  57     -21.093  12.979   4.417  1.00  9.060          H  
ATOM    788 2HG  LYS A  57     -20.518  13.842   5.847  1.00  9.060          H  
ATOM    789 1HD  LYS A  57     -21.066  16.002   4.703  1.00  9.060          H  
ATOM    790 2HD  LYS A  57     -21.693  15.081   3.320  1.00  9.060          H  
ATOM    791 1HE  LYS A  57     -23.252  13.917   4.903  1.00  9.060          H  
ATOM    792 2HE  LYS A  57     -22.729  15.019   6.172  1.00  9.060          H  
ATOM    793 1HZ  LYS A  57     -24.741  15.733   5.141  1.00  9.060          H  
ATOM    794 2HZ  LYS A  57     -23.545  16.837   4.836  1.00  9.060          H  
ATOM    795 3HZ  LYS A  57     -24.028  15.781   3.653  1.00  9.060          H  
ATOM    796  N   GLU A  58     -19.264  10.607   4.589  1.00  5.760          N  
ATOM    797  CA  GLU A  58     -19.703   9.320   4.070  1.00  6.100          C  
ATOM    798  C   GLU A  58     -20.757   9.446   2.999  1.00  5.770          C  
ATOM    799  O   GLU A  58     -20.736   8.724   2.005  1.00  5.520          O  
ATOM    800  CB  GLU A  58     -20.183   8.439   5.210  1.00  8.400          C  
ATOM    801  CG  GLU A  58     -20.565   7.041   4.802  1.00  8.400          C  
ATOM    802  CD  GLU A  58     -20.866   6.199   5.988  1.00  8.400          C  
ATOM    803  OE1 GLU A  58     -20.655   6.671   7.081  1.00  8.400          O  
ATOM    804  OE2 GLU A  58     -21.307   5.088   5.818  1.00  8.400          O  
ATOM    805  H   GLU A  58     -19.220  10.749   5.588  1.00  6.910          H  
ATOM    806  HA  GLU A  58     -18.855   8.834   3.625  1.00  7.320          H  
ATOM    807 1HB  GLU A  58     -19.397   8.367   5.962  1.00 10.080          H  
ATOM    808 2HB  GLU A  58     -21.054   8.896   5.682  1.00 10.080          H  
ATOM    809 1HG  GLU A  58     -21.444   7.076   4.157  1.00 10.080          H  
ATOM    810 2HG  GLU A  58     -19.745   6.599   4.232  1.00 10.080          H  
ATOM    811  N   GLU A  59     -21.675  10.382   3.167  1.00  6.040          N  
ATOM    812  CA  GLU A  59     -22.730  10.530   2.184  1.00  6.000          C  
ATOM    813  C   GLU A  59     -22.178  10.867   0.799  1.00  5.500          C  
ATOM    814  O   GLU A  59     -22.725  10.401  -0.207  1.00  5.510          O  
ATOM    815  CB  GLU A  59     -23.709  11.638   2.598  1.00  8.420          C  
ATOM    816  CG  GLU A  59     -24.580  11.317   3.810  1.00  8.420          C  
ATOM    817  CD  GLU A  59     -25.536  12.446   4.178  1.00  8.420          C  
ATOM    818  OE1 GLU A  59     -25.454  13.508   3.585  1.00  8.420          O  
ATOM    819  OE2 GLU A  59     -26.329  12.252   5.063  1.00  8.420          O  
ATOM    820  H   GLU A  59     -21.649  10.945   4.000  1.00  7.250          H  
ATOM    821  HA  GLU A  59     -23.271   9.590   2.115  1.00  7.200          H  
ATOM    822 1HB  GLU A  59     -23.151  12.546   2.810  1.00 10.100          H  
ATOM    823 2HB  GLU A  59     -24.374  11.859   1.763  1.00 10.100          H  
ATOM    824 1HG  GLU A  59     -25.160  10.420   3.597  1.00 10.100          H  
ATOM    825 2HG  GLU A  59     -23.933  11.102   4.660  1.00 10.100          H  
ATOM    826  N   GLU A  60     -21.099  11.652   0.730  1.00  5.380          N  
ATOM    827  CA  GLU A  60     -20.576  12.074  -0.552  1.00  5.290          C  
ATOM    828  C   GLU A  60     -19.789  10.979  -1.236  1.00  5.130          C  
ATOM    829  O   GLU A  60     -19.925  10.796  -2.449  1.00  5.270          O  
ATOM    830  CB  GLU A  60     -19.696  13.312  -0.380  1.00  7.440          C  
ATOM    831  CG  GLU A  60     -20.448  14.574   0.036  1.00  7.440          C  
ATOM    832  CD  GLU A  60     -21.424  15.053  -1.005  1.00  7.440          C  
ATOM    833  OE1 GLU A  60     -21.053  15.121  -2.149  1.00  7.440          O  
ATOM    834  OE2 GLU A  60     -22.539  15.347  -0.653  1.00  7.440          O  
ATOM    835  H   GLU A  60     -20.615  11.952   1.574  1.00  6.460          H  
ATOM    836  HA  GLU A  60     -21.418  12.338  -1.195  1.00  6.350          H  
ATOM    837 1HB  GLU A  60     -18.947  13.114   0.386  1.00  8.930          H  
ATOM    838 2HB  GLU A  60     -19.164  13.518  -1.309  1.00  8.930          H  
ATOM    839 1HG  GLU A  60     -20.993  14.363   0.955  1.00  8.930          H  
ATOM    840 2HG  GLU A  60     -19.724  15.362   0.249  1.00  8.930          H  
ATOM    841  N   TYR A  61     -18.979  10.224  -0.480  1.00  5.180          N  
ATOM    842  CA  TYR A  61     -18.217   9.195  -1.187  1.00  5.390          C  
ATOM    843  C   TYR A  61     -19.086   7.968  -1.466  1.00  5.300          C  
ATOM    844  O   TYR A  61     -18.751   7.156  -2.328  1.00  5.330          O  
ATOM    845  CB  TYR A  61     -16.863   8.865  -0.537  1.00  7.460          C  
ATOM    846  CG  TYR A  61     -16.787   8.044   0.723  1.00  7.460          C  
ATOM    847  CD1 TYR A  61     -16.785   6.669   0.633  1.00  7.460          C  
ATOM    848  CD2 TYR A  61     -16.634   8.650   1.944  1.00  7.460          C  
ATOM    849  CE1 TYR A  61     -16.638   5.909   1.761  1.00  7.460          C  
ATOM    850  CE2 TYR A  61     -16.470   7.893   3.068  1.00  7.460          C  
ATOM    851  CZ  TYR A  61     -16.474   6.525   2.981  1.00  7.460          C  
ATOM    852  OH  TYR A  61     -16.304   5.763   4.096  1.00  7.460          O  
ATOM    853  H   TYR A  61     -18.887  10.415   0.526  1.00  6.220          H  
ATOM    854  HA  TYR A  61     -17.955   9.596  -2.166  1.00  6.470          H  
ATOM    855 1HB  TYR A  61     -16.249   8.361  -1.286  1.00  8.950          H  
ATOM    856 2HB  TYR A  61     -16.362   9.806  -0.329  1.00  8.950          H  
ATOM    857  HD1 TYR A  61     -16.894   6.185  -0.339  1.00  8.950          H  
ATOM    858  HD2 TYR A  61     -16.642   9.718   2.022  1.00  8.950          H  
ATOM    859  HE1 TYR A  61     -16.634   4.822   1.692  1.00  8.950          H  
ATOM    860  HE2 TYR A  61     -16.340   8.387   4.021  1.00  8.950          H  
ATOM    861  HH  TYR A  61     -16.114   6.340   4.842  1.00  8.950          H  
ATOM    862  N   GLU A  62     -20.185   7.800  -0.718  1.00  5.530          N  
ATOM    863  CA  GLU A  62     -21.116   6.722  -0.989  1.00  5.810          C  
ATOM    864  C   GLU A  62     -21.933   7.051  -2.252  1.00  5.690          C  
ATOM    865  O   GLU A  62     -22.152   6.179  -3.093  1.00  5.770          O  
ATOM    866  CB  GLU A  62     -22.052   6.498   0.205  1.00  8.020          C  
ATOM    867  CG  GLU A  62     -23.046   5.325   0.068  1.00  8.020          C  
ATOM    868  CD  GLU A  62     -22.385   3.963   0.014  1.00  8.020          C  
ATOM    869  OE1 GLU A  62     -21.251   3.854   0.411  1.00  8.020          O  
ATOM    870  OE2 GLU A  62     -23.026   3.034  -0.415  1.00  8.020          O  
ATOM    871  H   GLU A  62     -20.370   8.408   0.084  1.00  6.640          H  
ATOM    872  HA  GLU A  62     -20.549   5.806  -1.170  1.00  6.970          H  
ATOM    873 1HB  GLU A  62     -21.453   6.327   1.101  1.00  9.630          H  
ATOM    874 2HB  GLU A  62     -22.630   7.409   0.376  1.00  9.630          H  
ATOM    875 1HG  GLU A  62     -23.723   5.350   0.920  1.00  9.630          H  
ATOM    876 2HG  GLU A  62     -23.640   5.470  -0.833  1.00  9.630          H  
ATOM    877  N   GLU A  63     -22.384   8.321  -2.387  1.00  5.890          N  
ATOM    878  CA  GLU A  63     -23.182   8.728  -3.544  1.00  6.220          C  
ATOM    879  C   GLU A  63     -22.351   8.726  -4.828  1.00  6.110          C  
ATOM    880  O   GLU A  63     -22.836   8.293  -5.879  1.00  6.390          O  
ATOM    881  CB  GLU A  63     -23.777  10.123  -3.314  1.00  8.580          C  
ATOM    882  CG  GLU A  63     -24.711  10.649  -4.430  1.00  8.580          C  
ATOM    883  CD  GLU A  63     -25.991   9.852  -4.593  1.00  8.580          C  
ATOM    884  OE1 GLU A  63     -26.358   9.151  -3.678  1.00  8.580          O  
ATOM    885  OE2 GLU A  63     -26.602   9.958  -5.628  1.00  8.580          O  
ATOM    886  H   GLU A  63     -22.232   9.010  -1.647  1.00  7.070          H  
ATOM    887  HA  GLU A  63     -23.999   8.020  -3.662  1.00  7.460          H  
ATOM    888 1HB  GLU A  63     -24.344  10.119  -2.381  1.00 10.290          H  
ATOM    889 2HB  GLU A  63     -22.963  10.843  -3.189  1.00 10.290          H  
ATOM    890 1HG  GLU A  63     -24.970  11.681  -4.201  1.00 10.290          H  
ATOM    891 2HG  GLU A  63     -24.170  10.648  -5.376  1.00 10.290          H  
ATOM    892  N   GLU A  64     -21.100   9.199  -4.762  1.00  6.090          N  
ATOM    893  CA  GLU A  64     -20.211   9.173  -5.921  1.00  6.470          C  
ATOM    894  C   GLU A  64     -18.920   8.408  -5.586  1.00  6.460          C  
ATOM    895  O   GLU A  64     -17.936   9.039  -5.206  1.00  6.710          O  
ATOM    896  CB  GLU A  64     -19.888  10.597  -6.396  1.00  8.910          C  
ATOM    897  CG  GLU A  64     -21.111  11.366  -6.936  1.00  8.910          C  
ATOM    898  CD  GLU A  64     -20.793  12.758  -7.470  1.00  8.910          C  
ATOM    899  OE1 GLU A  64     -19.707  13.241  -7.243  1.00  8.910          O  
ATOM    900  OE2 GLU A  64     -21.648  13.330  -8.108  1.00  8.910          O  
ATOM    901  H   GLU A  64     -20.747   9.603  -3.887  1.00  7.310          H  
ATOM    902  HA  GLU A  64     -20.720   8.683  -6.745  1.00  7.760          H  
ATOM    903 1HB  GLU A  64     -19.473  11.169  -5.562  1.00 10.690          H  
ATOM    904 2HB  GLU A  64     -19.132  10.560  -7.180  1.00 10.690          H  
ATOM    905 1HG  GLU A  64     -21.568  10.778  -7.730  1.00 10.690          H  
ATOM    906 2HG  GLU A  64     -21.840  11.457  -6.132  1.00 10.690          H  
ATOM    907  N   PRO A  65     -18.897   7.062  -5.732  1.00  6.580          N  
ATOM    908  CA  PRO A  65     -17.811   6.147  -5.393  1.00  6.860          C  
ATOM    909  C   PRO A  65     -16.519   6.362  -6.163  1.00  7.340          C  
ATOM    910  O   PRO A  65     -16.536   6.754  -7.330  1.00  7.710          O  
ATOM    911  CB  PRO A  65     -18.387   4.775  -5.775  1.00 10.290          C  
ATOM    912  CG  PRO A  65     -19.866   4.958  -5.772  1.00 10.290          C  
ATOM    913  CD  PRO A  65     -20.088   6.354  -6.245  1.00 10.290          C  
ATOM    914  HA  PRO A  65     -17.624   6.202  -4.310  1.00  8.230          H  
ATOM    915 1HB  PRO A  65     -17.992   4.465  -6.754  1.00 12.350          H  
ATOM    916 2HB  PRO A  65     -18.058   4.023  -5.046  1.00 12.350          H  
ATOM    917 1HG  PRO A  65     -20.351   4.210  -6.414  1.00 12.350          H  
ATOM    918 2HG  PRO A  65     -20.269   4.810  -4.751  1.00 12.350          H  
ATOM    919 1HD  PRO A  65     -20.144   6.410  -7.339  1.00 12.350          H  
ATOM    920 2HD  PRO A  65     -20.990   6.668  -5.765  1.00 12.350          H  
ATOM    921  N   TYR A  66     -15.419   6.018  -5.504  1.00  7.580          N  
ATOM    922  CA  TYR A  66     -14.068   6.025  -6.048  1.00  8.250          C  
ATOM    923  C   TYR A  66     -13.491   4.641  -5.861  1.00  8.230          C  
ATOM    924  O   TYR A  66     -13.973   3.889  -5.012  1.00  8.650          O  
ATOM    925  CB  TYR A  66     -13.214   7.123  -5.407  1.00 11.280          C  
ATOM    926  CG  TYR A  66     -13.721   8.468  -5.803  1.00 11.280          C  
ATOM    927  CD1 TYR A  66     -14.687   9.117  -5.053  1.00 11.280          C  
ATOM    928  CD2 TYR A  66     -13.251   9.035  -6.974  1.00 11.280          C  
ATOM    929  CE1 TYR A  66     -15.178  10.328  -5.485  1.00 11.280          C  
ATOM    930  CE2 TYR A  66     -13.747  10.233  -7.394  1.00 11.280          C  
ATOM    931  CZ  TYR A  66     -14.700  10.880  -6.665  1.00 11.280          C  
ATOM    932  OH  TYR A  66     -15.195  12.067  -7.109  1.00 11.280          O  
ATOM    933  H   TYR A  66     -15.529   5.721  -4.545  1.00  9.100          H  
ATOM    934  HA  TYR A  66     -14.120   6.219  -7.119  1.00  9.900          H  
ATOM    935 1HB  TYR A  66     -13.238   7.038  -4.318  1.00 13.540          H  
ATOM    936 2HB  TYR A  66     -12.177   7.030  -5.727  1.00 13.540          H  
ATOM    937  HD1 TYR A  66     -15.071   8.670  -4.138  1.00 13.540          H  
ATOM    938  HD2 TYR A  66     -12.500   8.522  -7.573  1.00 13.540          H  
ATOM    939  HE1 TYR A  66     -15.951  10.840  -4.909  1.00 13.540          H  
ATOM    940  HE2 TYR A  66     -13.395  10.669  -8.316  1.00 13.540          H  
ATOM    941  HH  TYR A  66     -15.823  12.395  -6.456  1.00 13.540          H  
ATOM    942  N   ASN A  67     -12.507   4.271  -6.680  1.00  7.970          N  
ATOM    943  CA  ASN A  67     -11.882   2.963  -6.522  1.00  8.130          C  
ATOM    944  C   ASN A  67     -11.125   2.865  -5.194  1.00  8.110          C  
ATOM    945  O   ASN A  67     -11.033   1.771  -4.633  1.00  8.030          O  
ATOM    946  CB  ASN A  67     -11.054   2.633  -7.738  1.00 11.320          C  
ATOM    947  CG  ASN A  67     -11.888   2.229  -8.913  1.00 11.320          C  
ATOM    948  OD1 ASN A  67     -12.958   1.619  -8.781  1.00 11.320          O  
ATOM    949  ND2 ASN A  67     -11.433   2.596 -10.080  1.00 11.320          N  
ATOM    950  H   ASN A  67     -12.176   4.910  -7.390  1.00  9.560          H  
ATOM    951  HA  ASN A  67     -12.677   2.218  -6.473  1.00  9.760          H  
ATOM    952 1HB  ASN A  67     -10.549   3.492  -8.049  1.00 13.580          H  
ATOM    953 2HB  ASN A  67     -10.315   1.865  -7.511  1.00 13.580          H  
ATOM    954 1HD2 ASN A  67     -11.945   2.377 -10.907  1.00 13.580          H  
ATOM    955 2HD2 ASN A  67     -10.573   3.134 -10.146  1.00 13.580          H  
ATOM    956  N   GLU A  68     -10.624   4.000  -4.673  1.00  8.420          N  
ATOM    957  CA  GLU A  68     -10.016   4.042  -3.340  1.00  8.580          C  
ATOM    958  C   GLU A  68     -10.822   5.006  -2.458  1.00  7.990          C  
ATOM    959  O   GLU A  68     -10.553   6.198  -2.453  1.00  7.800          O  
ATOM    960  CB  GLU A  68      -8.557   4.477  -3.393  1.00 11.950          C  
ATOM    961  CG  GLU A  68      -7.611   3.434  -3.934  1.00 11.950          C  
ATOM    962  CD  GLU A  68      -7.356   2.324  -2.971  1.00 11.950          C  
ATOM    963  OE1 GLU A  68      -7.624   2.517  -1.802  1.00 11.950          O  
ATOM    964  OE2 GLU A  68      -6.888   1.286  -3.382  1.00 11.950          O  
ATOM    965  H   GLU A  68     -10.660   4.875  -5.207  1.00 10.100          H  
ATOM    966  HA  GLU A  68     -10.031   3.045  -2.905  1.00 10.300          H  
ATOM    967 1HB  GLU A  68      -8.468   5.366  -4.020  1.00 14.340          H  
ATOM    968 2HB  GLU A  68      -8.222   4.751  -2.394  1.00 14.340          H  
ATOM    969 1HG  GLU A  68      -8.022   3.009  -4.846  1.00 14.340          H  
ATOM    970 2HG  GLU A  68      -6.686   3.914  -4.167  1.00 14.340          H  
ATOM    971  N   PRO A  69     -11.842   4.547  -1.719  1.00  7.950          N  
ATOM    972  CA  PRO A  69     -12.699   5.375  -0.898  1.00  7.680          C  
ATOM    973  C   PRO A  69     -11.919   6.090   0.190  1.00  7.640          C  
ATOM    974  O   PRO A  69     -10.980   5.533   0.762  1.00  7.830          O  
ATOM    975  CB  PRO A  69     -13.662   4.359  -0.276  1.00 11.520          C  
ATOM    976  CG  PRO A  69     -13.626   3.176  -1.207  1.00 11.520          C  
ATOM    977  CD  PRO A  69     -12.210   3.129  -1.716  1.00 11.520          C  
ATOM    978  HA  PRO A  69     -13.234   6.096  -1.536  1.00  9.220          H  
ATOM    979 1HB  PRO A  69     -13.342   4.126   0.755  1.00 13.820          H  
ATOM    980 2HB  PRO A  69     -14.658   4.797  -0.201  1.00 13.820          H  
ATOM    981 1HG  PRO A  69     -13.919   2.258  -0.678  1.00 13.820          H  
ATOM    982 2HG  PRO A  69     -14.349   3.314  -2.029  1.00 13.820          H  
ATOM    983 1HD  PRO A  69     -11.554   2.554  -1.045  1.00 13.820          H  
ATOM    984 2HD  PRO A  69     -12.251   2.718  -2.714  1.00 13.820          H  
ATOM    985  N   ALA A  70     -12.349   7.295   0.507  1.00  7.600          N  
ATOM    986  CA  ALA A  70     -11.797   8.081   1.599  1.00  7.690          C  
ATOM    987  C   ALA A  70     -12.317   7.523   2.912  1.00  7.110          C  
ATOM    988  O   ALA A  70     -13.296   6.776   2.923  1.00  7.070          O  
ATOM    989  CB  ALA A  70     -12.168   9.525   1.443  1.00 10.730          C  
ATOM    990  H   ALA A  70     -13.099   7.697  -0.036  1.00  9.120          H  
ATOM    991  HA  ALA A  70     -10.711   7.983   1.595  1.00  9.230          H  
ATOM    992 1HB  ALA A  70     -11.759  10.097   2.260  1.00 12.880          H  
ATOM    993 2HB  ALA A  70     -11.788   9.917   0.502  1.00 12.880          H  
ATOM    994 3HB  ALA A  70     -13.231   9.579   1.455  1.00 12.880          H  
ATOM    995  N   LEU A  71     -11.656   7.843   4.009  1.00  6.900          N  
ATOM    996  CA  LEU A  71     -12.116   7.397   5.308  1.00  6.540          C  
ATOM    997  C   LEU A  71     -13.431   8.075   5.730  1.00  6.660          C  
ATOM    998  O   LEU A  71     -13.619   9.267   5.468  1.00  7.020          O  
ATOM    999  CB  LEU A  71     -11.042   7.717   6.341  1.00  9.300          C  
ATOM   1000  CG  LEU A  71      -9.717   6.967   6.249  1.00  9.300          C  
ATOM   1001  CD1 LEU A  71      -8.777   7.605   7.220  1.00  9.300          C  
ATOM   1002  CD2 LEU A  71      -9.919   5.502   6.598  1.00  9.300          C  
ATOM   1003  H   LEU A  71     -10.824   8.440   3.945  1.00  8.280          H  
ATOM   1004  HA  LEU A  71     -12.255   6.329   5.228  1.00  7.850          H  
ATOM   1005 1HB  LEU A  71     -10.793   8.760   6.228  1.00 11.160          H  
ATOM   1006 2HB  LEU A  71     -11.450   7.572   7.343  1.00 11.160          H  
ATOM   1007  HG  LEU A  71      -9.292   7.049   5.247  1.00 11.160          H  
ATOM   1008 1HD1 LEU A  71      -7.834   7.092   7.214  1.00 11.160          H  
ATOM   1009 2HD1 LEU A  71      -8.631   8.651   6.942  1.00 11.160          H  
ATOM   1010 3HD1 LEU A  71      -9.187   7.556   8.192  1.00 11.160          H  
ATOM   1011 1HD2 LEU A  71      -8.960   4.987   6.563  1.00 11.160          H  
ATOM   1012 2HD2 LEU A  71     -10.329   5.429   7.590  1.00 11.160          H  
ATOM   1013 3HD2 LEU A  71     -10.595   5.029   5.896  1.00 11.160          H  
ATOM   1014  N   PRO A  72     -14.356   7.351   6.402  1.00  6.700          N  
ATOM   1015  CA  PRO A  72     -15.606   7.854   6.954  1.00  7.150          C  
ATOM   1016  C   PRO A  72     -15.331   8.721   8.163  1.00  7.370          C  
ATOM   1017  O   PRO A  72     -14.307   8.552   8.826  1.00  7.160          O  
ATOM   1018  CB  PRO A  72     -16.373   6.574   7.325  1.00 10.730          C  
ATOM   1019  CG  PRO A  72     -15.296   5.554   7.611  1.00 10.730          C  
ATOM   1020  CD  PRO A  72     -14.138   5.903   6.656  1.00 10.730          C  
ATOM   1021  HA  PRO A  72     -16.142   8.437   6.190  1.00  8.580          H  
ATOM   1022 1HB  PRO A  72     -17.002   6.762   8.207  1.00 12.870          H  
ATOM   1023 2HB  PRO A  72     -17.066   6.282   6.521  1.00 12.870          H  
ATOM   1024 1HG  PRO A  72     -15.023   5.594   8.670  1.00 12.870          H  
ATOM   1025 2HG  PRO A  72     -15.693   4.539   7.433  1.00 12.870          H  
ATOM   1026 1HD  PRO A  72     -13.187   5.732   7.175  1.00 12.870          H  
ATOM   1027 2HD  PRO A  72     -14.221   5.323   5.719  1.00 12.870          H  
ATOM   1028  N   GLU A  73     -16.285   9.581   8.492  1.00  8.050          N  
ATOM   1029  CA  GLU A  73     -16.225  10.453   9.660  1.00  8.560          C  
ATOM   1030  C   GLU A  73     -16.151   9.690  10.980  1.00  8.550          C  
ATOM   1031  O   GLU A  73     -15.577  10.177  11.951  1.00  8.830          O  
ATOM   1032  CB  GLU A  73     -17.429  11.392   9.655  1.00 11.780          C  
ATOM   1033  CG  GLU A  73     -17.386  12.438   8.535  1.00 11.780          C  
ATOM   1034  CD  GLU A  73     -18.601  13.321   8.497  1.00 11.780          C  
ATOM   1035  OE1 GLU A  73     -19.545  13.025   9.182  1.00 11.780          O  
ATOM   1036  OE2 GLU A  73     -18.583  14.292   7.784  1.00 11.780          O  
ATOM   1037  H   GLU A  73     -17.096   9.662   7.895  1.00  9.660          H  
ATOM   1038  HA  GLU A  73     -15.324  11.061   9.576  1.00 10.270          H  
ATOM   1039 1HB  GLU A  73     -18.348  10.810   9.550  1.00 14.140          H  
ATOM   1040 2HB  GLU A  73     -17.483  11.921  10.604  1.00 14.140          H  
ATOM   1041 1HG  GLU A  73     -16.507  13.063   8.680  1.00 14.140          H  
ATOM   1042 2HG  GLU A  73     -17.273  11.931   7.576  1.00 14.140          H  
ATOM   1043  N   GLU A  74     -16.724   8.488  11.022  1.00  8.470          N  
ATOM   1044  CA  GLU A  74     -16.720   7.682  12.237  1.00  8.710          C  
ATOM   1045  C   GLU A  74     -15.429   6.874  12.423  1.00  8.360          C  
ATOM   1046  O   GLU A  74     -15.299   6.134  13.400  1.00  8.690          O  
ATOM   1047  CB  GLU A  74     -17.917   6.726  12.243  1.00 12.100          C  
ATOM   1048  CG  GLU A  74     -19.276   7.413  12.322  1.00 12.100          C  
ATOM   1049  CD  GLU A  74     -20.435   6.441  12.330  1.00 12.100          C  
ATOM   1050  OE1 GLU A  74     -20.199   5.259  12.238  1.00 12.100          O  
ATOM   1051  OE2 GLU A  74     -21.554   6.884  12.433  1.00 12.100          O  
ATOM   1052  H   GLU A  74     -17.213   8.133  10.213  1.00 10.160          H  
ATOM   1053  HA  GLU A  74     -16.815   8.355  13.089  1.00 10.450          H  
ATOM   1054 1HB  GLU A  74     -17.898   6.117  11.337  1.00 14.520          H  
ATOM   1055 2HB  GLU A  74     -17.837   6.047  13.093  1.00 14.520          H  
ATOM   1056 1HG  GLU A  74     -19.312   8.011  13.232  1.00 14.520          H  
ATOM   1057 2HG  GLU A  74     -19.381   8.088  11.474  1.00 14.520          H  
ATOM   1058  N   TYR A  75     -14.496   6.953  11.474  1.00  7.930          N  
ATOM   1059  CA  TYR A  75     -13.256   6.205  11.599  1.00  7.950          C  
ATOM   1060  C   TYR A  75     -12.462   6.651  12.811  1.00  8.240          C  
ATOM   1061  O   TYR A  75     -12.213   7.843  13.009  1.00  8.310          O  
ATOM   1062  CB  TYR A  75     -12.415   6.371  10.341  1.00 11.120          C  
ATOM   1063  CG  TYR A  75     -11.061   5.713  10.361  1.00 11.120          C  
ATOM   1064  CD1 TYR A  75     -10.890   4.349  10.191  1.00 11.120          C  
ATOM   1065  CD2 TYR A  75      -9.984   6.502  10.514  1.00 11.120          C  
ATOM   1066  CE1 TYR A  75      -9.596   3.825  10.168  1.00 11.120          C  
ATOM   1067  CE2 TYR A  75      -8.720   5.992  10.483  1.00 11.120          C  
ATOM   1068  CZ  TYR A  75      -8.507   4.688  10.310  1.00 11.120          C  
ATOM   1069  OH  TYR A  75      -7.202   4.229  10.257  1.00 11.120          O  
ATOM   1070  H   TYR A  75     -14.609   7.583  10.676  1.00  9.520          H  
ATOM   1071  HA  TYR A  75     -13.498   5.150  11.727  1.00  9.540          H  
ATOM   1072 1HB  TYR A  75     -12.952   5.976   9.505  1.00 13.350          H  
ATOM   1073 2HB  TYR A  75     -12.272   7.435  10.147  1.00 13.350          H  
ATOM   1074  HD1 TYR A  75     -11.752   3.695  10.063  1.00 13.350          H  
ATOM   1075  HD2 TYR A  75     -10.132   7.559  10.643  1.00 13.350          H  
ATOM   1076  HE1 TYR A  75      -9.436   2.757  10.023  1.00 13.350          H  
ATOM   1077  HE2 TYR A  75      -7.870   6.645  10.585  1.00 13.350          H  
ATOM   1078  HH  TYR A  75      -6.576   5.005  10.290  1.00 13.350          H  
ATOM   1079  N   SER A  76     -12.021   5.683  13.599  1.00  8.660          N  
ATOM   1080  CA  SER A  76     -11.205   5.974  14.759  1.00  8.750          C  
ATOM   1081  C   SER A  76      -9.755   5.985  14.341  1.00  8.330          C  
ATOM   1082  O   SER A  76      -9.212   4.958  13.928  1.00  8.660          O  
ATOM   1083  CB  SER A  76     -11.441   4.950  15.847  1.00 12.210          C  
ATOM   1084  OG  SER A  76     -10.576   5.160  16.924  1.00 12.210          O  
ATOM   1085  H   SER A  76     -12.267   4.728  13.390  1.00 10.390          H  
ATOM   1086  HA  SER A  76     -11.464   6.963  15.140  1.00 10.500          H  
ATOM   1087 1HB  SER A  76     -12.474   5.016  16.188  1.00 14.660          H  
ATOM   1088 2HB  SER A  76     -11.292   3.949  15.443  1.00 14.660          H  
ATOM   1089  HG  SER A  76     -10.820   4.515  17.591  1.00 14.660          H  
ATOM   1090  N   VAL A  77      -9.133   7.152  14.405  1.00  7.770          N  
ATOM   1091  CA  VAL A  77      -7.772   7.254  13.928  1.00  7.380          C  
ATOM   1092  C   VAL A  77      -6.804   6.855  15.044  1.00  7.200          C  
ATOM   1093  O   VAL A  77      -6.956   7.294  16.188  1.00  7.250          O  
ATOM   1094  CB  VAL A  77      -7.446   8.704  13.468  1.00 10.490          C  
ATOM   1095  CG1 VAL A  77      -8.394   9.136  12.407  1.00 10.490          C  
ATOM   1096  CG2 VAL A  77      -7.520   9.664  14.605  1.00 10.490          C  
ATOM   1097  H   VAL A  77      -9.640   7.947  14.767  1.00  9.320          H  
ATOM   1098  HA  VAL A  77      -7.693   6.603  13.071  1.00  8.860          H  
ATOM   1099  HB  VAL A  77      -6.441   8.728  13.040  1.00 12.590          H  
ATOM   1100 1HG1 VAL A  77      -8.147  10.142  12.104  1.00 12.590          H  
ATOM   1101 2HG1 VAL A  77      -8.311   8.494  11.586  1.00 12.590          H  
ATOM   1102 3HG1 VAL A  77      -9.419   9.120  12.785  1.00 12.590          H  
ATOM   1103 1HG2 VAL A  77      -7.289  10.655  14.238  1.00 12.590          H  
ATOM   1104 2HG2 VAL A  77      -8.513   9.667  15.033  1.00 12.590          H  
ATOM   1105 3HG2 VAL A  77      -6.813   9.418  15.361  1.00 12.590          H  
ATOM   1106  N   PRO A  78      -5.779   6.057  14.757  1.00  7.340          N  
ATOM   1107  CA  PRO A  78      -4.744   5.671  15.680  1.00  7.550          C  
ATOM   1108  C   PRO A  78      -3.755   6.817  15.759  1.00  7.310          C  
ATOM   1109  O   PRO A  78      -2.650   6.710  15.236  1.00  7.440          O  
ATOM   1110  CB  PRO A  78      -4.159   4.420  15.021  1.00 11.320          C  
ATOM   1111  CG  PRO A  78      -4.325   4.688  13.534  1.00 11.320          C  
ATOM   1112  CD  PRO A  78      -5.653   5.449  13.433  1.00 11.320          C  
ATOM   1113  HA  PRO A  78      -5.185   5.453  16.664  1.00  9.060          H  
ATOM   1114 1HB  PRO A  78      -3.127   4.264  15.340  1.00 13.590          H  
ATOM   1115 2HB  PRO A  78      -4.726   3.533  15.346  1.00 13.590          H  
ATOM   1116 1HG  PRO A  78      -3.471   5.265  13.140  1.00 13.590          H  
ATOM   1117 2HG  PRO A  78      -4.345   3.741  12.963  1.00 13.590          H  
ATOM   1118 1HD  PRO A  78      -5.571   6.216  12.690  1.00 13.590          H  
ATOM   1119 2HD  PRO A  78      -6.483   4.743  13.229  1.00 13.590          H  
ATOM   1120  N   LEU A  79      -4.175   7.937  16.328  1.00  7.240          N  
ATOM   1121  CA  LEU A  79      -3.301   9.101  16.351  1.00  7.290          C  
ATOM   1122  C   LEU A  79      -2.251   8.936  17.438  1.00  7.310          C  
ATOM   1123  O   LEU A  79      -2.411   8.145  18.370  1.00  7.670          O  
ATOM   1124  CB  LEU A  79      -4.094  10.425  16.506  1.00 10.190          C  
ATOM   1125  CG  LEU A  79      -4.938  10.699  17.791  1.00 10.190          C  
ATOM   1126  CD1 LEU A  79      -4.060  11.310  18.904  1.00 10.190          C  
ATOM   1127  CD2 LEU A  79      -6.053  11.703  17.437  1.00 10.190          C  
ATOM   1128  H   LEU A  79      -5.116   7.950  16.730  1.00  8.690          H  
ATOM   1129  HA  LEU A  79      -2.781   9.154  15.395  1.00  8.750          H  
ATOM   1130 1HB  LEU A  79      -3.406  11.237  16.429  1.00 12.220          H  
ATOM   1131 2HB  LEU A  79      -4.763  10.509  15.669  1.00 12.220          H  
ATOM   1132  HG  LEU A  79      -5.371   9.769  18.156  1.00 12.220          H  
ATOM   1133 1HD1 LEU A  79      -4.675  11.511  19.776  1.00 12.220          H  
ATOM   1134 2HD1 LEU A  79      -3.264  10.644  19.195  1.00 12.220          H  
ATOM   1135 3HD1 LEU A  79      -3.620  12.250  18.547  1.00 12.220          H  
ATOM   1136 1HD2 LEU A  79      -6.651  11.907  18.321  1.00 12.220          H  
ATOM   1137 2HD2 LEU A  79      -5.606  12.636  17.079  1.00 12.220          H  
ATOM   1138 3HD2 LEU A  79      -6.692  11.310  16.669  1.00 12.220          H  
ATOM   1139  N   PHE A  80      -1.164   9.669  17.286  1.00  7.220          N  
ATOM   1140  CA  PHE A  80      -0.050   9.692  18.215  1.00  7.470          C  
ATOM   1141  C   PHE A  80       0.063  11.113  18.805  1.00  7.770          C  
ATOM   1142  O   PHE A  80      -0.875  11.878  18.616  1.00  7.870          O  
ATOM   1143  CB  PHE A  80       1.170   9.160  17.447  1.00 10.360          C  
ATOM   1144  CG  PHE A  80       1.556   9.903  16.218  1.00 10.360          C  
ATOM   1145  CD1 PHE A  80       2.471  10.935  16.253  1.00 10.360          C  
ATOM   1146  CD2 PHE A  80       1.021   9.524  14.983  1.00 10.360          C  
ATOM   1147  CE1 PHE A  80       2.859  11.572  15.097  1.00 10.360          C  
ATOM   1148  CE2 PHE A  80       1.412  10.155  13.838  1.00 10.360          C  
ATOM   1149  CZ  PHE A  80       2.335  11.173  13.897  1.00 10.360          C  
ATOM   1150  H   PHE A  80      -1.109  10.269  16.476  1.00  8.660          H  
ATOM   1151  HA  PHE A  80      -0.275   8.997  19.020  1.00  8.960          H  
ATOM   1152 1HB  PHE A  80       2.031   9.066  18.059  1.00 12.430          H  
ATOM   1153 2HB  PHE A  80       0.927   8.164  17.128  1.00 12.430          H  
ATOM   1154  HD1 PHE A  80       2.907  11.237  17.204  1.00 12.430          H  
ATOM   1155  HD2 PHE A  80       0.301   8.692  14.930  1.00 12.430          H  
ATOM   1156  HE1 PHE A  80       3.596  12.382  15.141  1.00 12.430          H  
ATOM   1157  HE2 PHE A  80       1.006   9.838  12.883  1.00 12.430          H  
ATOM   1158  HZ  PHE A  80       2.653  11.654  13.002  1.00 12.430          H  
ATOM   1159  N   PRO A  81       0.995  11.410  19.739  1.00  8.190          N  
ATOM   1160  CA  PRO A  81       1.255  12.743  20.278  1.00  8.360          C  
ATOM   1161  C   PRO A  81       1.708  13.686  19.169  1.00  8.190          C  
ATOM   1162  O   PRO A  81       2.365  13.248  18.233  1.00  8.460          O  
ATOM   1163  CB  PRO A  81       2.351  12.478  21.319  1.00 12.540          C  
ATOM   1164  CG  PRO A  81       2.201  11.020  21.680  1.00 12.540          C  
ATOM   1165  CD  PRO A  81       1.792  10.353  20.392  1.00 12.540          C  
ATOM   1166  HA  PRO A  81       0.339  13.123  20.757  1.00 10.030          H  
ATOM   1167 1HB  PRO A  81       3.324  12.682  20.898  1.00 15.050          H  
ATOM   1168 2HB  PRO A  81       2.231  13.156  22.176  1.00 15.050          H  
ATOM   1169 1HG  PRO A  81       3.157  10.636  22.073  1.00 15.050          H  
ATOM   1170 2HG  PRO A  81       1.456  10.899  22.481  1.00 15.050          H  
ATOM   1171 1HD  PRO A  81       2.704  10.151  19.823  1.00 15.050          H  
ATOM   1172 2HD  PRO A  81       1.208   9.453  20.607  1.00 15.050          H  
ATOM   1173  N   PHE A  82       1.392  14.976  19.287  1.00  8.020          N  
ATOM   1174  CA  PHE A  82       1.771  15.933  18.249  1.00  8.120          C  
ATOM   1175  C   PHE A  82       2.409  17.229  18.733  1.00  8.580          C  
ATOM   1176  O   PHE A  82       3.591  17.471  18.488  1.00  8.820          O  
ATOM   1177  CB  PHE A  82       0.570  16.271  17.360  1.00 11.330          C  
ATOM   1178  CG  PHE A  82       0.205  15.160  16.433  1.00 11.330          C  
ATOM   1179  CD1 PHE A  82      -0.712  14.228  16.761  1.00 11.330          C  
ATOM   1180  CD2 PHE A  82       0.796  15.060  15.209  1.00 11.330          C  
ATOM   1181  CE1 PHE A  82      -0.994  13.219  15.896  1.00 11.330          C  
ATOM   1182  CE2 PHE A  82       0.513  14.071  14.363  1.00 11.330          C  
ATOM   1183  CZ  PHE A  82      -0.387  13.137  14.707  1.00 11.330          C  
ATOM   1184  H   PHE A  82       0.892  15.302  20.101  1.00  9.620          H  
ATOM   1185  HA  PHE A  82       2.500  15.430  17.618  1.00  9.740          H  
ATOM   1186 1HB  PHE A  82      -0.302  16.491  17.976  1.00 13.590          H  
ATOM   1187 2HB  PHE A  82       0.792  17.155  16.770  1.00 13.590          H  
ATOM   1188  HD1 PHE A  82      -1.223  14.265  17.728  1.00 13.590          H  
ATOM   1189  HD2 PHE A  82       1.495  15.777  14.921  1.00 13.590          H  
ATOM   1190  HE1 PHE A  82      -1.714  12.493  16.188  1.00 13.590          H  
ATOM   1191  HE2 PHE A  82       1.014  14.033  13.414  1.00 13.590          H  
ATOM   1192  HZ  PHE A  82      -0.620  12.336  14.028  1.00 13.590          H  
ATOM   1193  N   ALA A  83       1.661  18.103  19.404  1.00  8.980          N  
ATOM   1194  CA  ALA A  83       2.282  19.382  19.762  1.00  9.650          C  
ATOM   1195  C   ALA A  83       3.533  19.171  20.607  1.00 10.280          C  
ATOM   1196  O   ALA A  83       4.562  19.821  20.395  1.00 11.020          O  
ATOM   1197  CB  ALA A  83       1.296  20.251  20.520  1.00 13.240          C  
ATOM   1198  H   ALA A  83       0.696  17.911  19.629  1.00 10.780          H  
ATOM   1199  HA  ALA A  83       2.572  19.890  18.842  1.00 11.580          H  
ATOM   1200 1HB  ALA A  83       1.764  21.206  20.756  1.00 15.890          H  
ATOM   1201 2HB  ALA A  83       0.414  20.423  19.904  1.00 15.890          H  
ATOM   1202 3HB  ALA A  83       1.003  19.754  21.442  1.00 15.890          H  
ATOM   1203  N   SER A  84       3.476  18.187  21.497  1.00 10.160          N  
ATOM   1204  CA  SER A  84       4.558  17.848  22.406  1.00 10.950          C  
ATOM   1205  C   SER A  84       5.773  17.230  21.719  1.00 11.000          C  
ATOM   1206  O   SER A  84       6.836  17.095  22.330  1.00 11.250          O  
ATOM   1207  CB  SER A  84       4.036  16.918  23.482  1.00 15.010          C  
ATOM   1208  OG  SER A  84       3.610  15.692  22.938  1.00 15.010          O  
ATOM   1209  H   SER A  84       2.615  17.667  21.589  1.00 12.190          H  
ATOM   1210  HA  SER A  84       4.886  18.771  22.887  1.00 13.140          H  
ATOM   1211 1HB  SER A  84       4.826  16.736  24.209  1.00 18.020          H  
ATOM   1212 2HB  SER A  84       3.210  17.394  24.008  1.00 18.020          H  
ATOM   1213  HG  SER A  84       3.503  15.097  23.688  1.00 18.020          H  
ATOM   1214  N   GLN A  85       5.610  16.817  20.461  1.00 11.000          N  
ATOM   1215  CA  GLN A  85       6.668  16.199  19.690  1.00 11.310          C  
ATOM   1216  C   GLN A  85       7.304  17.200  18.743  1.00 11.600          C  
ATOM   1217  O   GLN A  85       8.281  16.876  18.072  1.00 11.980          O  
ATOM   1218  CB  GLN A  85       6.111  15.062  18.833  1.00 15.710          C  
ATOM   1219  CG  GLN A  85       5.432  13.952  19.587  1.00 15.710          C  
ATOM   1220  CD  GLN A  85       6.328  13.207  20.544  1.00 15.710          C  
ATOM   1221  OE1 GLN A  85       6.140  13.280  21.761  1.00 15.710          O  
ATOM   1222  NE2 GLN A  85       7.302  12.473  20.010  1.00 15.710          N  
ATOM   1223  H   GLN A  85       4.732  17.002  19.984  1.00 13.200          H  
ATOM   1224  HA  GLN A  85       7.431  15.823  20.368  1.00 13.570          H  
ATOM   1225 1HB  GLN A  85       5.381  15.471  18.145  1.00 18.850          H  
ATOM   1226 2HB  GLN A  85       6.911  14.636  18.238  1.00 18.850          H  
ATOM   1227 1HG  GLN A  85       4.625  14.402  20.158  1.00 18.850          H  
ATOM   1228 2HG  GLN A  85       5.030  13.237  18.866  1.00 18.850          H  
ATOM   1229 1HE2 GLN A  85       7.921  11.960  20.603  1.00 18.850          H  
ATOM   1230 2HE2 GLN A  85       7.422  12.437  18.990  1.00 18.850          H  
ATOM   1231  N   GLY A  86       6.743  18.416  18.650  1.00 11.610          N  
ATOM   1232  CA  GLY A  86       7.213  19.343  17.630  1.00 12.110          C  
ATOM   1233  C   GLY A  86       6.692  18.893  16.255  1.00 11.940          C  
ATOM   1234  O   GLY A  86       7.354  19.082  15.232  1.00 12.460          O  
ATOM   1235  H   GLY A  86       5.991  18.714  19.282  1.00 13.930          H  
ATOM   1236 1HA  GLY A  86       6.849  20.345  17.856  1.00 14.530          H  
ATOM   1237 2HA  GLY A  86       8.301  19.377  17.629  1.00 14.530          H  
ATOM   1238  N   ALA A  87       5.526  18.236  16.246  1.00 11.410          N  
ATOM   1239  CA  ALA A  87       4.900  17.683  15.055  1.00 11.460          C  
ATOM   1240  C   ALA A  87       4.226  18.724  14.178  1.00 11.110          C  
ATOM   1241  O   ALA A  87       4.104  19.890  14.559  1.00 11.540          O  
ATOM   1242  CB  ALA A  87       3.904  16.664  15.469  1.00 16.020          C  
ATOM   1243  H   ALA A  87       5.005  18.108  17.118  1.00 13.690          H  
ATOM   1244  HA  ALA A  87       5.679  17.209  14.465  1.00 13.750          H  
ATOM   1245 1HB  ALA A  87       3.490  16.233  14.607  1.00 19.230          H  
ATOM   1246 2HB  ALA A  87       4.377  15.900  16.075  1.00 19.230          H  
ATOM   1247 3HB  ALA A  87       3.146  17.161  16.030  1.00 19.230          H  
ATOM   1248  N   ASN A  88       3.764  18.299  12.990  1.00 10.510          N  
ATOM   1249  CA  ASN A  88       3.166  19.251  12.048  1.00 10.300          C  
ATOM   1250  C   ASN A  88       1.779  18.894  11.481  1.00  9.680          C  
ATOM   1251  O   ASN A  88       1.557  19.101  10.292  1.00  9.350          O  
ATOM   1252  CB  ASN A  88       4.111  19.424  10.880  1.00 14.500          C  
ATOM   1253  CG  ASN A  88       5.438  19.948  11.297  1.00 14.500          C  
ATOM   1254  OD1 ASN A  88       5.601  21.141  11.590  1.00 14.500          O  
ATOM   1255  ND2 ASN A  88       6.411  19.068  11.330  1.00 14.500          N  
ATOM   1256  H   ASN A  88       3.834  17.300  12.750  1.00 12.610          H  
ATOM   1257  HA  ASN A  88       3.067  20.210  12.557  1.00 12.360          H  
ATOM   1258 1HB  ASN A  88       4.246  18.468  10.376  1.00 17.400          H  
ATOM   1259 2HB  ASN A  88       3.679  20.115  10.157  1.00 17.400          H  
ATOM   1260 1HD2 ASN A  88       7.329  19.348  11.609  1.00 17.400          H  
ATOM   1261 2HD2 ASN A  88       6.222  18.094  11.079  1.00 17.400          H  
ATOM   1262  N   PRO A  89       0.780  18.506  12.286  1.00  9.730          N  
ATOM   1263  CA  PRO A  89      -0.511  18.016  11.819  1.00  9.540          C  
ATOM   1264  C   PRO A  89      -1.266  19.083  11.029  1.00  9.220          C  
ATOM   1265  O   PRO A  89      -1.153  20.272  11.321  1.00  9.500          O  
ATOM   1266  CB  PRO A  89      -1.242  17.689  13.129  1.00 14.310          C  
ATOM   1267  CG  PRO A  89      -0.571  18.561  14.179  1.00 14.310          C  
ATOM   1268  CD  PRO A  89       0.877  18.675  13.740  1.00 14.310          C  
ATOM   1269  HA  PRO A  89      -0.354  17.118  11.210  1.00 11.450          H  
ATOM   1270 1HB  PRO A  89      -2.318  17.901  13.026  1.00 17.170          H  
ATOM   1271 2HB  PRO A  89      -1.155  16.611  13.347  1.00 17.170          H  
ATOM   1272 1HG  PRO A  89      -1.072  19.541  14.218  1.00 17.170          H  
ATOM   1273 2HG  PRO A  89      -0.687  18.110  15.167  1.00 17.170          H  
ATOM   1274 1HD  PRO A  89       1.279  19.666  13.999  1.00 17.170          H  
ATOM   1275 2HD  PRO A  89       1.447  17.876  14.188  1.00 17.170          H  
ATOM   1276  N   TRP A  90      -2.079  18.637  10.060  1.00  8.940          N  
ATOM   1277  CA  TRP A  90      -2.870  19.583   9.229  1.00  8.920          C  
ATOM   1278  C   TRP A  90      -4.314  19.782   9.685  1.00  9.110          C  
ATOM   1279  O   TRP A  90      -5.051  20.574   9.099  1.00  9.350          O  
ATOM   1280  CB  TRP A  90      -2.943  19.145   7.757  1.00 12.500          C  
ATOM   1281  CG  TRP A  90      -1.664  19.213   6.985  1.00 12.500          C  
ATOM   1282  CD1 TRP A  90      -0.484  19.772   7.372  1.00 12.500          C  
ATOM   1283  CD2 TRP A  90      -1.434  18.681   5.648  1.00 12.500          C  
ATOM   1284  NE1 TRP A  90       0.448  19.630   6.381  1.00 12.500          N  
ATOM   1285  CE2 TRP A  90      -0.115  18.960   5.323  1.00 12.500          C  
ATOM   1286  CE3 TRP A  90      -2.232  18.000   4.728  1.00 12.500          C  
ATOM   1287  CZ2 TRP A  90       0.437  18.574   4.112  1.00 12.500          C  
ATOM   1288  CZ3 TRP A  90      -1.690  17.626   3.517  1.00 12.500          C  
ATOM   1289  CH2 TRP A  90      -0.390  17.901   3.214  1.00 12.500          C  
ATOM   1290  H   TRP A  90      -2.088  17.624   9.908  1.00 10.730          H  
ATOM   1291  HA  TRP A  90      -2.383  20.557   9.272  1.00 10.700          H  
ATOM   1292 1HB  TRP A  90      -3.328  18.146   7.699  1.00 15.000          H  
ATOM   1293 2HB  TRP A  90      -3.659  19.781   7.239  1.00 15.000          H  
ATOM   1294  HD1 TRP A  90      -0.292  20.260   8.329  1.00 15.000          H  
ATOM   1295  HE1 TRP A  90       1.403  19.959   6.439  1.00 15.000          H  
ATOM   1296  HE3 TRP A  90      -3.254  17.776   4.955  1.00 15.000          H  
ATOM   1297  HZ2 TRP A  90       1.472  18.787   3.856  1.00 15.000          H  
ATOM   1298  HZ3 TRP A  90      -2.329  17.104   2.809  1.00 15.000          H  
ATOM   1299  HH2 TRP A  90       0.005  17.586   2.250  1.00 15.000          H  
ATOM   1300  N   SER A  91      -4.720  19.047  10.696  1.00  9.220          N  
ATOM   1301  CA  SER A  91      -6.087  19.093  11.201  1.00  9.620          C  
ATOM   1302  C   SER A  91      -6.207  18.569  12.604  1.00  9.110          C  
ATOM   1303  O   SER A  91      -5.408  17.725  13.031  1.00  9.270          O  
ATOM   1304  CB  SER A  91      -7.052  18.335  10.331  1.00 13.310          C  
ATOM   1305  OG  SER A  91      -8.320  18.317  10.927  1.00 13.310          O  
ATOM   1306  H   SER A  91      -4.041  18.440  11.125  1.00 11.060          H  
ATOM   1307  HA  SER A  91      -6.403  20.139  11.209  1.00 11.540          H  
ATOM   1308 1HB  SER A  91      -7.110  18.801   9.343  1.00 15.970          H  
ATOM   1309 2HB  SER A  91      -6.721  17.342  10.203  1.00 15.970          H  
ATOM   1310  HG  SER A  91      -8.912  17.954  10.253  1.00 15.970          H  
ATOM   1311  N   LYS A  92      -7.254  19.032  13.291  1.00  8.750          N  
ATOM   1312  CA  LYS A  92      -7.618  18.606  14.645  1.00  8.510          C  
ATOM   1313  C   LYS A  92      -7.884  17.101  14.707  1.00  8.560          C  
ATOM   1314  O   LYS A  92      -7.759  16.486  15.769  1.00  8.710          O  
ATOM   1315  CB  LYS A  92      -8.851  19.379  15.132  1.00 12.010          C  
ATOM   1316  CG  LYS A  92     -10.160  19.042  14.398  1.00 12.010          C  
ATOM   1317  CD  LYS A  92     -11.322  19.903  14.886  1.00 12.010          C  
ATOM   1318  CE  LYS A  92     -12.628  19.525  14.182  1.00 12.010          C  
ATOM   1319  NZ  LYS A  92     -13.767  20.381  14.624  1.00 12.010          N  
ATOM   1320  H   LYS A  92      -7.836  19.719  12.826  1.00 10.500          H  
ATOM   1321  HA  LYS A  92      -6.786  18.828  15.314  1.00 10.210          H  
ATOM   1322 1HB  LYS A  92      -9.003  19.178  16.194  1.00 14.410          H  
ATOM   1323 2HB  LYS A  92      -8.673  20.448  15.025  1.00 14.410          H  
ATOM   1324 1HG  LYS A  92     -10.035  19.172  13.322  1.00 14.410          H  
ATOM   1325 2HG  LYS A  92     -10.418  18.006  14.594  1.00 14.410          H  
ATOM   1326 1HD  LYS A  92     -11.446  19.768  15.961  1.00 14.410          H  
ATOM   1327 2HD  LYS A  92     -11.105  20.953  14.691  1.00 14.410          H  
ATOM   1328 1HE  LYS A  92     -12.497  19.637  13.106  1.00 14.410          H  
ATOM   1329 2HE  LYS A  92     -12.863  18.484  14.401  1.00 14.410          H  
ATOM   1330 1HZ  LYS A  92     -14.609  20.102  14.139  1.00 14.410          H  
ATOM   1331 2HZ  LYS A  92     -13.904  20.276  15.620  1.00 14.410          H  
ATOM   1332 3HZ  LYS A  92     -13.565  21.349  14.414  1.00 14.410          H  
ATOM   1333  N   LEU A  93      -8.182  16.496  13.545  1.00  8.650          N  
ATOM   1334  CA  LEU A  93      -8.435  15.059  13.441  1.00  8.890          C  
ATOM   1335  C   LEU A  93      -7.180  14.272  13.795  1.00  9.180          C  
ATOM   1336  O   LEU A  93      -7.264  13.103  14.165  1.00  9.400          O  
ATOM   1337  CB  LEU A  93      -8.861  14.657  12.015  1.00 12.350          C  
ATOM   1338  CG  LEU A  93     -10.385  14.669  11.682  1.00 12.350          C  
ATOM   1339  CD1 LEU A  93     -10.966  16.081  11.849  1.00 12.350          C  
ATOM   1340  CD2 LEU A  93     -10.579  14.155  10.255  1.00 12.350          C  
ATOM   1341  H   LEU A  93      -8.255  17.080  12.710  1.00 10.380          H  
ATOM   1342  HA  LEU A  93      -9.223  14.792  14.145  1.00 10.670          H  
ATOM   1343 1HB  LEU A  93      -8.370  15.331  11.316  1.00 14.820          H  
ATOM   1344 2HB  LEU A  93      -8.489  13.648  11.823  1.00 14.820          H  
ATOM   1345  HG  LEU A  93     -10.907  14.007  12.375  1.00 14.820          H  
ATOM   1346 1HD1 LEU A  93     -12.031  16.062  11.618  1.00 14.820          H  
ATOM   1347 2HD1 LEU A  93     -10.835  16.416  12.869  1.00 14.820          H  
ATOM   1348 3HD1 LEU A  93     -10.469  16.767  11.175  1.00 14.820          H  
ATOM   1349 1HD2 LEU A  93     -11.642  14.133  10.015  1.00 14.820          H  
ATOM   1350 2HD2 LEU A  93     -10.073  14.803   9.560  1.00 14.820          H  
ATOM   1351 3HD2 LEU A  93     -10.174  13.148  10.173  1.00 14.820          H  
ATOM   1352  N   SER A  94      -6.031  14.920  13.662  1.00  9.450          N  
ATOM   1353  CA  SER A  94      -4.732  14.360  13.934  1.00  9.960          C  
ATOM   1354  C   SER A  94      -4.161  14.943  15.208  1.00 10.130          C  
ATOM   1355  O   SER A  94      -3.799  14.216  16.129  1.00 10.200          O  
ATOM   1356  CB  SER A  94      -3.826  14.676  12.763  1.00 13.740          C  
ATOM   1357  OG  SER A  94      -2.536  14.243  12.960  1.00 13.740          O  
ATOM   1358  H   SER A  94      -6.056  15.893  13.370  1.00 11.340          H  
ATOM   1359  HA  SER A  94      -4.828  13.293  14.070  1.00 11.950          H  
ATOM   1360 1HB  SER A  94      -4.219  14.203  11.886  1.00 16.490          H  
ATOM   1361 2HB  SER A  94      -3.821  15.740  12.573  1.00 16.490          H  
ATOM   1362  HG  SER A  94      -2.059  14.507  12.154  1.00 16.490          H  
ATOM   1363  N   GLY A  95      -4.168  16.273  15.297  1.00 10.430          N  
ATOM   1364  CA  GLY A  95      -3.588  16.984  16.430  1.00 10.880          C  
ATOM   1365  C   GLY A  95      -4.175  16.626  17.802  1.00 10.890          C  
ATOM   1366  O   GLY A  95      -3.431  16.611  18.786  1.00 11.450          O  
ATOM   1367  H   GLY A  95      -4.534  16.807  14.511  1.00 12.520          H  
ATOM   1368 1HA  GLY A  95      -2.517  16.793  16.444  1.00 13.060          H  
ATOM   1369 2HA  GLY A  95      -3.708  18.053  16.263  1.00 13.060          H  
ATOM   1370  N   ALA A  96      -5.486  16.331  17.861  1.00 10.470          N  
ATOM   1371  CA  ALA A  96      -6.205  15.982  19.086  1.00 10.670          C  
ATOM   1372  C   ALA A  96      -6.316  17.190  20.012  1.00 10.990          C  
ATOM   1373  O   ALA A  96      -6.729  17.046  21.163  1.00 11.240          O  
ATOM   1374  OXT ALA A  96      -6.261  18.321  19.527  1.00 16.000          O  
ATOM   1375  CB  ALA A  96      -5.542  14.815  19.818  1.00 14.280          C  
ATOM   1376  H   ALA A  96      -6.057  16.374  17.013  1.00 12.560          H  
ATOM   1377  HA  ALA A  96      -7.212  15.681  18.800  1.00 12.800          H  
ATOM   1378 1HB  ALA A  96      -6.132  14.563  20.695  1.00 17.140          H  
ATOM   1379 2HB  ALA A  96      -5.499  13.969  19.152  1.00 17.140          H  
ATOM   1380 3HB  ALA A  96      -4.542  15.059  20.138  1.00 17.140          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 -466.626 59.5731 304.898 -27.5675 6.93027 21.4297 155.12 -176.674 -0.76465 -5.2485 -116.493 -31.0832 -25.3888 -24.9203 -23.027 -6.35518 0 1.70452 4.32031 31.7844 96.378 -28.9631 12.2479 -29.782 1.78879 62.9489 -203.77
MET:NtermProteinFull_1 -1.42953 0.02803 2.72116 -0.60779 0.1569 0.21409 1.44954 -1.21528 -0 -0 -2.6518 0.95672 0 0 0 0 0 0.0157 0.01262 1.07098 0 0 0 0.60916 0 0.07252 1.40301
ASP_2 -5.16518 0.35915 7.36856 -0.20585 0.01905 0.6282 4.04843 -3.25767 -0.00876 -0.1025 -5.67591 -0.82619 0 0 -1.36604 0 0 -0.07228 0.00553 0 2.75262 -0.14595 0 -2.3716 -0.22948 0.18961 -4.05625
SER_3 -2.23751 0.06736 3.18576 -0.02836 0.00021 0.04426 0.93061 -1.49691 -0 -0 -0.10443 -1.03044 0 0 -0.46087 0 0 0.04155 0.00407 0.19411 0 -0.08609 0.60475 -0.77834 -0.57538 0.38875 -1.33691
ALA_4 -5.10669 0.89883 3.90178 -0.02111 0 0 2.66856 -2.60056 -0.0296 -0.21114 -2.64531 -0.35645 0 0 -0.32489 0 0 0.16902 0 0 0 0.19281 0 1.8394 -0.20053 0.52649 -1.29936
TRP_5 -9.94618 1.06687 6.97758 -1.2128 0.08319 0.72702 2.93117 -4.16347 -0 -0 -1.22245 -0.37805 0 0 -1.04116 0 0 -0.07851 0.01071 0 2.6215 0.1395 0 1.6906 -0.02968 0.60763 -1.21653
SER_6 -2.88428 0.21747 3.65141 -0.03878 0.00017 0.05661 1.5619 -1.69053 -0 -0 -1.59825 -0.57903 0 0 -0.46087 0 0 -0.07761 0.29301 0.15341 0 -0.31393 1.78648 -0.77834 -0.37017 0.63162 -0.4397
HIS_D_7 -7.1964 1.23526 7.21187 -0.46042 0.03155 0.37999 4.14744 -3.37422 -0.0155 -0.09961 -3.4414 -0.22018 0 0 -2.17945 0 0 -0.06336 0.00067 0 1.57562 -0.06688 0 -0.45461 -0.52711 1.55997 -1.95679
PRO_8 -2.70452 0.41174 2.55848 -0.114 0.0017 0.08465 1.0404 -1.09805 -0 -0 -0.86704 0.26347 0 0 -0.89701 0 0 -0.10223 0.04343 0.09105 0 -1.0053 0 -2.4119 -0.58472 1.45779 -3.83206
GLN_9 -5.12691 0.15407 3.94336 -0.48349 0.04745 0.48153 2.37523 -2.14953 -0.00371 -0.02148 -2.84082 -0.31987 0 0 -1.73644 -0.68448 0 -0.00846 0.23247 0 2.1813 -0.09571 0 -0.18838 -0.34199 0.47172 -4.11415
PHE_10 -6.60495 0.59431 4.50954 -0.77202 0.10835 0.09076 2.25496 -2.49084 -0.01668 -0.14663 -1.4465 -0.26241 0 0 0 0 0 0.06172 0.09533 0 3.1887 -0.17018 0 1.0402 -0.19196 0.45235 0.29405
GLU_11 -2.93277 0.28944 2.62696 -0.5158 0.23592 1.47636 0.48798 -1.2053 -0.001 -0.00272 -0.30449 -2.86974 0 0 0 0 0 -0.04439 0.05203 0 3.71456 -0.28534 0 -2.7348 -0.40485 0.46647 -1.95149
LYS_12 -2.95758 0.47227 1.93808 -0.32779 0.05645 0.19616 0.86238 -1.0203 -0 -0 -0.32898 -0.30204 0 0 0 0 0 -0.04451 0.00406 1.81568 0 0.12208 0 -1.5107 -0.27229 0.39845 -0.89858
GLY_13 -2.27469 0.15764 1.93838 -0.00025 0 0 0.7567 -1.04908 -0 -0 -0.61343 -0.17632 0 0 0 0 0 -0.05957 0 0 0 -1.17173 0 0.83697 0.16501 0.24588 -1.24448
GLY_14 -2.9638 0.30274 2.01743 -0.00055 0 0 0.95262 -1.17475 -0.01939 -0.1654 -0.09279 -0.17086 0 0 0 0 0 0.09396 0 0 0 -1.03352 0 0.83697 0.33891 0.39555 -0.68287
GLY_15 -3.75709 0.20114 3.19187 -0.00068 0 0 1.88757 -1.7755 -0 -0 -2.84936 -0.33667 0 0 0 0 0 -0.05765 0 0 0 0.74132 0 0.83697 0.90695 0.71013 -0.30101
SER_16 -6.23228 0.92417 5.62186 -0.03385 2e-05 0.06629 2.8287 -2.75723 -0.01422 -0.11543 -3.65936 -0.23264 0 0 -1.17712 -1.12101 0 -0.01229 1e-05 0.65179 0 -0.13069 1.7218 -0.77834 0.42965 1.1122 -2.90799
GLY_17 -4.49204 1.27723 3.97795 -5e-05 0 0 1.54947 -2.23655 -0 -0 -0.47452 -0.42186 0 0 0 0 0 -0.08939 0 0 0 -1.35514 0 0.83697 -0.3233 0.79346 -0.95778
GLY_18 -4.17812 0.73763 2.95798 -5e-05 0 0 1.3733 -1.7718 -0 -0 -2.26901 -0.43972 0 0 -0.70571 0 0 0.06278 0 0 0 -1.22477 0 0.83697 -0.46566 0.22979 -4.85639
GLY_19 -2.69971 0.33124 2.50477 -0.00023 0 0 1.13016 -1.3569 -0 -0 -0.30615 -0.18581 0 0 0 0 0 -0.08875 0 0 0 -1.12147 0 0.83697 -0.12855 0.50887 -0.57557
SER_20 -2.42044 0.28529 1.78219 -0.03448 0.00115 0.06409 0.71518 -1.12326 -0 -0 0.20221 -0.90131 0 0 -0.74004 0 0 -0.04788 0.00488 0.23712 0 -0.21909 0.60004 -0.77834 0.71167 0.92729 -0.73374
GLY_21 -3.40964 0.5531 3.18555 -5e-05 0 0 1.85243 -1.72583 -0 -0 -1.94782 -0.39729 0 0 0 0 0 -0.18701 0 0 0 -1.44981 0 0.83697 -0.14104 0.68119 -2.14926
GLY_22 -1.47489 0.14087 2.7415 -4e-05 0 0 1.29855 -1.22296 -0 -0 -1.19381 -0.39622 0 0 -0.74004 0 0 -0.12674 0 0 0 0.02819 0 0.83697 0.20157 0.24339 0.33633
SER_23 -2.98274 0.10067 3.05264 -0.02877 0 0.06841 0.44788 -1.30808 -0.00102 -0.01836 -0.63411 -0.06995 0 0 0 -0.41227 0 0.01243 0.0083 0.21276 0 -0.43041 0.73091 -0.77834 0.7068 0.23548 -1.08778
ALA_24 -4.23399 0.56038 2.99681 -0.02553 0.00011 0 2.25216 -1.94945 -0 -0 -1.23515 -0.20036 0 0 0 0 0 0.19202 0 0 0 -0.08507 0 1.8394 -0.31523 0.49276 0.28886
TRP_25 -8.50866 1.16298 3.22569 -1.07598 0.39609 0.55563 1.3603 -2.46469 -0 -0 -0.69646 -0.39186 0 0 0 0 0 -0.1382 0.00097 0 4.21416 -0.04076 0 1.6906 -0.42507 0.80887 -0.32638
SER_26 -3.03981 0.43841 2.40967 -0.03516 0.00845 0.06333 1.00202 -1.31625 -0 -0 -0.01866 -0.89258 0 0 0 0 0 -0.05681 0.00201 0.48249 0 -0.01089 0.61284 -0.77834 -0.25478 0.53788 -0.84618
HIS_27 -7.60789 1.38086 6.68212 -0.51453 0.04919 0.3819 3.19445 -3.08416 -0.01174 -0.05897 -1.87887 -0.95321 0 0 -1.17219 0 0 -0.03028 0.02556 0 1.54489 -0.03977 0 -0.45461 -0.3602 0.83375 -2.07369
PRO_28 -2.99077 0.68629 2.09541 -0.07073 0 0.04401 0.76302 -0.92392 -0 -0 0.88219 0.5467 0 0 0 0 0 -0.28348 0.22553 0.24757 0 -1.06366 0 -2.4119 0.29032 1.35369 -0.60975
GLN_29 -5.86571 0.78705 5.08733 -0.59534 0.12938 0.63415 2.3095 -2.29989 -0.0173 -0.15265 -2.53261 -0.69452 0 0 -1.17219 -0.54879 0 0.83609 0.01139 0 2.72443 -0.04415 0 -0.18838 1.23523 1.3572 1.00024
PHE_30 -7.73697 0.6284 2.53142 -0.49184 0.01552 0.19662 2.39773 -2.27958 -0.01174 -0.05897 -0.5968 0.04283 0 0 0 0 0 0.07743 0.27512 0 1.89635 -0.31233 0 1.0402 0.49956 1.19684 -0.6902
GLU_31 -3.72402 0.45511 3.34613 -0.18522 0.02871 0.25691 1.56927 -1.71503 -0.01866 -0.16443 -0.93945 -0.53857 0 0 0 0 0 0.06465 0.03116 0 2.5025 0.41106 0 -2.7348 0.20863 0.52557 -0.62046
LYS_32 -1.63447 0.15877 1.71902 -0.39278 0.055 0.19726 0.66132 -0.83299 -0 -0 0.55949 0.12692 0 0 0 0 0 -0.08784 0.00505 1.67977 0 -0.0463 0 -1.5107 0.05985 0.31329 1.03068
SER_33 -2.25543 0.25416 2.55314 -0.03396 0.00386 0.06141 0.72737 -1.25746 -0.03942 -0.42269 0.19743 -0.91183 0 0 0 0 0 -0.05218 0.00049 0.51249 0 -0.10801 0.6003 -0.77834 -0.53383 0.24492 -1.23757
ALA_34 -4.78149 0.48785 1.83915 -0.02659 0.00246 0 1.97887 -1.88083 -0.02378 -0.15092 -1.76516 -0.41152 0 0 -0.6007 0 0 -0.0261 0 0 0 -0.00514 0 1.8394 -0.4164 0.19702 -3.7439
VAL_35 -5.71714 0.84032 2.28366 -0.38769 0.38894 0.09715 1.3529 -2.06536 -0.0088 -0.02927 -0.13463 -0.2952 0 0 0 0 0 0.13917 0.01456 0.97305 0 -0.7353 0 1.9342 -0.37779 0.35238 -1.37484
ASP_36 -3.72725 0.2006 4.25314 -0.09933 0.00162 0.29997 2.12007 -1.96021 -0.00883 -0.03502 -3.26115 -0.25505 0 0 -0.66527 0 0 -0.03927 0.01842 0 1.99097 -0.08257 0 -2.3716 -0.08404 0.3761 -3.3287
LEU_37 -5.19037 0.40032 3.01478 -0.47374 0.16898 0.10295 1.9744 -1.93668 -0 -0 -1.94521 -0.00912 0 0 0 0 0 0.01944 0.0514 0.95188 0 -0.14612 0 0.18072 0.18519 0.33388 -2.3173
GLU_38 -4.33567 0.47797 1.79721 -0.2244 0.04592 0.37641 0.38322 -1.22167 -0.02267 -0.07994 -0.88373 -0.55692 0 0 0 0 0 0.06592 0.05349 0 3.51772 0.28213 0 -2.7348 0.30367 0.60634 -2.14982
VAL_39 -8.11304 1.0445 1.90887 -0.27754 0.22503 0.05953 1.72702 -2.3082 -0.00191 -0.00554 -1.31548 -0.26983 0 0 0 0 0 -0.03962 0.06097 0.23566 0 -0.76532 0 1.9342 -0.00152 0.64016 -5.26205
LEU_40 -9.97499 1.77003 3.28419 -0.60085 0.24153 0.1497 2.32873 -2.77955 -0.01622 -0.0674 -1.28406 0.34706 0 0 0 0 0 0.12868 0.00965 0.58387 0 -0.36784 0 0.18072 -0.27381 0.53471 -5.80584
PHE_41 -11.8131 1.58781 2.69856 -0.53582 0.14492 0.29346 2.07592 -3.05067 -0.00175 -0.00487 -2.15601 -0.23073 0 0 0 0 0 -0.00969 3e-05 0 2.6155 -0.46253 0 1.0402 0.68079 0.95853 -6.16944
GLN_42 -7.98866 0.95474 4.91415 -0.7488 0.12637 0.74292 2.406 -2.75445 -0 -0 -3.81423 -0.11878 0 0 -0.80614 -1.09553 0 0.01844 0.21292 0 5.09563 -0.12361 0 -0.18838 0.67866 0.98783 -1.50094
GLY_43 -4.13409 0.63699 3.67698 -0.00107 0 0 2.46782 -2.08622 -0 -0 -1.99906 -0.28058 0 0 0 0 0 -0.01454 0 0 0 -1.47714 0 0.83697 1.02826 1.05995 -0.28573
PRO_44 -3.62361 0.56249 3.06848 -0.1257 0.00172 0.09141 1.51244 -1.28223 -0 -0 -1.21147 0.24828 0 0 -0.76507 0 0 -0.08307 0.00394 0.10669 0 -1.03136 0 -2.4119 0.76686 0.9261 -3.24599
GLY_45 -1.39514 0.07582 1.56213 -0.00012 0 0 0.46334 -0.74132 -0 -0 0.15989 -0.39866 0 0 0 0 0 0.03516 0 0 0 -1.24744 0 0.83697 0.56646 0.30715 0.22424
MET_46 -8.48766 0.92073 3.67157 -0.8287 0.2159 0.34704 2.26918 -2.12765 -0 -0 -0.93508 -0.27477 0 0 0 0 0 -0.00258 0.20678 3.03384 0 0.3435 0 0.60916 1.58021 0.32243 0.86388
ILE_47 -9.32835 1.31604 3.95321 -0.57373 0.57113 0.13211 2.80487 -2.9072 -0 -0 -1.57411 -0.4061 0 0 0 0 0 0.04459 0.07984 0.3792 0 0.54354 0 0.73287 1.08445 0.66774 -2.4799
SER_48 -2.88377 0.09198 2.75619 -0.02758 0 0.04414 1.50559 -1.34197 -0 -0 -0.867 -1.17056 0 0 -1.52925 0 0 -0.02224 0.01165 0.56636 0 0.0688 0.61115 -0.77834 0.4534 0.4993 -2.01215
ALA_49 -4.10181 0.53117 2.34675 -0.02506 0.00022 0 1.36085 -1.66497 -0 -0 0.05158 -0.23076 0 0 0 0 0 0.28586 0 0 0 0.0767 0 1.8394 -0.20564 0.8298 1.0941
PRO_50 -2.94981 0.68742 0.65755 -0.13763 0.00476 0.10128 0.46134 -0.64511 -0 -0 -0.23061 0.16261 0 0 0 0 0 -0.09842 0.02327 0.16043 0 -0.87055 0 -2.4119 -0.63959 1.09665 -4.62832
ASP_51 -6.94804 0.97783 7.54126 -0.1973 0.04668 0.63032 2.75396 -3.64745 -0.01248 -0.05045 -2.97764 -1.37052 0 0 0 -0.43653 0 0.16918 0.18627 0 1.91644 -0.80163 0 -2.3716 -0.24557 0.69625 -4.141
VAL_52 -7.88724 1.56781 1.18689 -0.26793 0.18896 0.05353 1.13661 -2.12073 -0.00978 -0.12086 -1.81712 -0.20691 0 0 0 0 0 -0.05604 0.07313 0.41107 0 -0.80184 0 1.9342 -0.06673 0.65268 -6.1503
VAL_53 -6.01631 0.76199 2.23655 -0.36056 0.30705 0.08562 2.19751 -2.04854 -0.01444 -0.05571 -1.76001 0.05235 0 0 0 0 0 -0.0766 0.05625 0.73789 0 -0.62828 0 1.9342 -0.2964 0.45439 -2.43306
ALA_54 -5.03678 0.32704 0.86179 -0.02679 0.00132 0 1.21978 -1.56674 -0 -2e-05 -1.9733 -0.30088 0 0 0 0 0 0.22363 0 0 0 0.26038 0 1.8394 -0.07087 0.4768 -3.76524
PHE_55 -10.0069 1.07157 2.53381 -0.54462 0.03795 0.25662 3.27622 -2.66821 -0.00211 -0.00593 -4.17421 0.02057 0 0 0 0 0 0.0058 0.02027 0 1.96253 -0.23011 0 1.0402 -0.11706 0.6394 -6.88418
THR_56 -7.0234 1.3111 5.63023 -0.13762 0.03512 0.05198 3.01222 -3.06405 -0.02529 -0.12269 -3.90387 0.76273 0 0 -0.6007 0 0 0.0414 0.05743 0.98262 0 0.07586 2.38428 -1.0874 -0.10575 0.62691 -1.09889
LYS_57 -5.87062 0.56555 7.22303 -0.37794 0.04784 0.18467 2.69375 -2.82332 -0.00332 -0.03624 -4.82815 0.07892 0 0 -0.66527 0 0 -0.01402 0.2191 1.5492 0 -0.00183 0 -1.5107 -0.13881 0.61333 -3.09484
GLU_58 -4.35459 0.4946 4.28864 -0.35316 0.0772 0.43812 1.92069 -2.01108 -0.00688 -0.06608 -1.22608 -0.66119 0 0 0 0 0 -0.06456 0.05086 0 3.27269 -0.22562 0 -2.7348 -0.40494 0.43639 -1.12981
GLU_59 -4.08722 0.28591 5.41002 -0.21192 0.02013 0.28463 1.34245 -2.16168 -0.00159 -0.03087 -1.85871 -0.57487 0 0 0 0 0 -0.03922 0.01906 0 3.03765 -0.32913 0 -2.7348 -0.5721 0.29243 -1.90981
GLU_60 -4.36845 0.248 4.86688 -0.44122 0.05988 0.871 2.30101 -2.20247 -0 -0 -1.39967 -0.38954 0 0 0 0 0 -0.0217 0.01126 0 3.25346 -0.21982 0 -2.7348 -0.4189 0.35504 -0.23003
TYR_61 -8.95841 0.84789 5.12518 -0.79691 0.04346 0.31538 2.30791 -3.13481 -0 -0 -0.63321 -0.52553 0 0 0 0 0 0.40932 0.14974 0 2.78181 0.00476 0.01627 1.2797 -0.19952 1.19094 0.22397
GLU_62 -3.51545 0.15714 4.01221 -0.58845 0.0891 1.06194 1.23929 -1.87022 -0.00508 -0.06866 -0.7535 -0.63597 0 0 0 0 0 -0.01144 0.0075 0 3.28925 -0.20729 0 -2.7348 -0.20704 1.15983 0.41835
GLU_63 -3.0641 0.31781 3.21623 -0.60723 0.09683 1.10287 1.10165 -1.37978 -0.00159 -0.03087 -0.7982 -0.61558 0 0 0 0 0 0.19901 0.01531 0 3.34408 -0.23536 0 -2.7348 -0.25963 0.26606 -0.0673
GLU_64 -3.33261 0.39036 3.7437 -0.22483 0.03214 0.37081 1.46724 -1.72511 -0.03438 -0.38904 -0.81672 -0.51305 0 0 0 0 0 -0.0087 0.03033 0 3.09232 0.191 0 -2.7348 0.43295 0.73294 0.70456
PRO_65 -2.83528 0.58031 1.76897 -0.1263 0.00145 0.09053 0.36727 -0.85345 -0 -0 -0.54588 0.26335 0 0 0 0 0 0.0233 0.00214 0.24723 0 -1.09322 0 -2.4119 0.2159 0.98936 -3.31622
TYR_66 -6.65958 0.60394 3.02487 -0.63987 0.05922 0.32692 1.19297 -2.10239 -0.0432 -0.39922 -0.30196 -0.15891 0 0 0 0 0 -0.00064 0.09065 0 1.88444 -0.42299 0.00368 1.2797 -0.54928 0.696 -2.11565
ASN_67 -2.94935 0.51324 2.37348 -0.18498 0.04696 0.27848 0.72411 -1.03912 -0.0173 -0.15265 -0.16998 -0.3652 0 0 0 -0.54879 0 0.62877 0.03536 0 1.68763 0.05194 0 -0.93687 -0.21081 0.65533 0.42027
GLU_68 -5.95077 0.76614 5.67875 -0.3989 0.08244 0.70381 1.66684 -2.34565 -0 -0 -0.83526 -0.85167 0 0 0 -0.41227 0 0.01741 0.24035 0 3.30375 0.18413 0 -2.7348 0.7141 1.07232 0.90071
PRO_69 -3.00547 0.41843 1.70733 -0.13288 0.00194 0.09518 0.20178 -0.80635 -0 -2e-05 -0.4823 0.22096 0 0 0 0 0 0.06377 0.01375 0.22067 0 -1.01016 0 -2.4119 0.3453 0.92161 -3.63837
ALA_70 -5.05335 0.45725 1.33261 -0.02151 0 0 1.27313 -1.70957 -0.02378 -0.15092 -0.39555 -0.1275 0 0 0 0 0 -0.0164 0 0 0 -0.03287 0 1.8394 -0.55975 0.29092 -2.89787
LEU_71 -7.46293 1.08589 2.40066 -0.4807 0.2325 0.08609 2.28326 -2.02222 -0.00173 -0.03487 -2.57381 0.35385 0 0 0 0 0 0.00451 0.08704 0.54875 0 -0.10841 0 0.18072 -0.37866 0.87576 -4.9243
PRO_72 -5.0274 0.6541 3.2408 -0.1955 0.00247 0.13989 1.3954 -1.3708 -0.01771 -0.15713 -0.93985 0.05554 0 0 0 0 0 -0.00397 0.01633 0.43729 0 -0.9666 0 -2.4119 -0.43604 0.9085 -4.67657
GLU_73 -2.48861 0.13309 3.02522 -0.22258 0.03493 0.32148 0.57035 -1.22114 -0.02868 -0.12147 -0.02344 -0.59092 0 0 0 0 0 -0.07425 0.00135 0 3.13303 -0.34831 0 -2.7348 -0.55461 0.24019 -0.94917
GLU_74 -1.60719 0.13546 1.84702 -0.23857 0.04252 0.37739 0.44958 -0.83351 -0 -0 -0.00108 -0.5759 0 0 0 0 0 -0.06736 0.00424 0 2.921 -0.09359 0 -2.7348 -0.62265 0.20629 -0.79115
TYR_75 -7.37249 1.03636 3.24226 -0.80147 0.04853 0.16324 1.62958 -2.21788 -0.01771 -0.15713 -1.36367 -0.36697 0 0 -0.70571 0 0 -0.02061 0.06952 0 1.95131 0.04501 0.01224 1.2797 -0.54944 0.43509 -3.66025
SER_76 -2.14396 0.04746 1.61248 -0.03423 0.00162 0.06187 0.41846 -0.9573 -0 -0 0.34664 -0.77361 0 0 0 0 0 -0.07629 0.00067 0.39081 0 0.44107 0.60728 -0.77834 -0.11794 0.3962 -0.55713
VAL_77 -5.32292 1.26607 1.08859 -0.35419 0.68104 0.07566 0.94983 -1.31006 -0.00172 -0.02739 -0.5418 -0.36453 0 0 0 0 0 0.03753 0.05932 2.00925 0 -0.3972 0 1.9342 0.07522 0.86578 0.72269
PRO_78 -4.62427 0.66662 3.20949 -0.1897 0.05833 0.13709 1.74616 -1.48344 -0 -0 -1.86536 -0.0417 0 0 0 0 0 0.01993 0.00191 0.15917 0 -0.74048 0 -2.4119 0.18534 1.03704 -4.13575
LEU_79 -5.50027 0.59778 1.55139 -0.67813 0.34946 0.24841 1.56612 -1.52482 -0.00172 -0.02739 -1.18899 0.12132 0 0 0 0 0 0.01176 0.04635 1.3491 0 -0.09991 0 0.18072 0.14639 0.68071 -2.17176
PHE_80 -9.69965 1.60832 2.05127 -0.8158 0.07998 0.39466 1.77234 -2.19285 -0.02276 -0.15719 -0.0402 -0.25607 0 0 0 0 0 0.11088 0.08907 0 1.41327 -0.0094 0 1.0402 0.53416 2.16767 -1.9321
PRO_81 -3.48257 0.76904 1.64758 -0.13262 0.00017 0.09371 0.49254 -0.87656 -0 -0 0.09309 0.2218 0 0 0 0 0 0.01758 0.00278 0.2235 0 -1.07984 0 -2.4119 0.25731 1.906 -2.25838
PHE_82 -11.3935 1.84696 3.42142 -0.599 0.03094 0.27613 3.0142 -3.25588 -0.03989 -0.17147 -1.14592 0.13006 0 0 0 0 0 0.04491 0.19129 0 2.82686 -0.16971 0 1.0402 1.4869 0.73128 -1.73424
ALA_83 -1.74411 0.23058 2.20042 -0.02129 0 0 0.90124 -1.11403 -0 -5e-05 -0.6804 -0.36055 0 0 0 0 0 -0.06186 0 0 0 -0.36965 0 1.8394 1.62503 0.69091 3.13564
SER_84 -2.02626 0.19847 2.44719 -0.03008 0.00142 0.04857 0.541 -1.1625 -0.03989 -0.17147 0.51935 -1.01711 0 0 0 0 0 -0.06124 0.05429 0.16877 0 -0.35448 0.70427 -0.77834 -0.5703 0.28357 -1.24477
GLN_85 -6.09598 0.54976 5.40648 -0.60273 0.07233 0.66822 2.45918 -2.47314 -0.03592 -0.11935 -1.46471 -0.19376 0 0 -0.76507 0 0 0.2214 0.02333 0 4.19921 -0.09586 0 -0.18838 -0.48526 0.44955 1.52929
GLY_86 -2.05638 0.04493 2.57928 -5e-05 0 0 0.9364 -1.23384 -0 -0 -0.79094 -0.41663 0 0 0 0 0 -0.1275 0 0 0 -1.18414 0 0.83697 -0.50305 0.38646 -1.52849
ALA_87 -5.24801 1.25514 1.72924 -0.02098 0 0 1.3748 -1.75113 -0.03592 -0.11935 -0.44752 -0.08406 0 0 0 0 0 0.13679 0 0 0 0.23381 0 1.8394 -0.13778 0.38311 -0.89246
ASN_88 -3.35311 0.47049 3.43728 -0.22255 0.07282 0.38086 1.61129 -1.69428 -0.00092 -0.00438 -1.05261 -0.68235 0 0 0 -1.09553 0 0.25303 0.08502 0 2.16492 -0.69486 0 -0.93687 0.33808 1.35848 0.43481
PRO_89 -5.02064 0.54664 2.0855 -0.1886 0.00154 0.13358 0.7511 -1.0161 -0 -0 0.08361 0.04124 0 0 0 0 0 -0.02527 0.00659 0.9762 0 -1.06509 0 -2.4119 -0.24681 1.22403 -4.12438
TRP_90 -6.53278 0.82233 1.78692 -0.68778 0.14191 0.3712 1.45024 -1.59731 -0.00096 -0.00518 -0.12037 -0.4337 0 0 0 0 0 -0.04276 0.01715 0 2.80592 -0.03363 0 1.6906 -0.61997 0.48983 -0.49834
SER_91 -4.22149 0.54085 4.29965 -0.02595 0 0.04559 2.77323 -2.04828 -0.00238 -0.02248 -2.61104 -1.2321 0 0 -0.87488 0 0 0.00144 0.10689 1.72844 0 -0.49298 0.65155 -0.77834 -0.30249 0.57678 -1.88802
LYS_92 -3.00495 0.30376 2.68731 -0.41155 0.06701 0.21 1.31221 -1.40255 -0 -0 -0.38775 0.12556 0 0 0 0 0 -0.07386 0.0123 1.41315 0 -0.02776 0 -1.5107 -0.33916 0.31156 -0.71541
LEU_93 -5.39797 0.57052 1.37708 -0.5167 0.16206 0.12998 1.34382 -1.43756 -0 -0 -0.31764 -0.0536 0 0 -0.87488 0 0 -0.07053 0.06149 3.09941 0 -0.19553 0 0.18072 -0.42502 0.22603 -2.13831
SER_94 -6.925 1.09329 4.76796 -0.02339 0 0.05594 3.109 -2.70737 -0.0228 -0.15799 -0.29643 -0.63963 0 0 0 0 0 -0.01478 0.0133 0.79171 0 0.32088 0.6001 -0.77834 0.63352 0.38391 0.20388
GLY_95 -2.80949 0.22314 2.50888 -4e-05 0 0 0.9744 -1.33907 -0 -5e-05 -0.68575 -0.39423 0 0 0 0 0 -0.12686 0 0 0 0.41786 0 0.83697 0.95739 0.41375 0.97692
ALA:CtermProteinFull_96 -1.8188 0.30646 1.58373 -0.02977 0.00511 0 0.9173 -1.00772 -0 -0 -0.9552 -0.08675 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.14605 0.43405 1.33387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91544 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 29.622
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.414106
REMARK    SCORE           score:        -158.148
REMARK    SCORE fa_intra_sol_xover4:          20.213
REMARK    SCORE     lk_ball_wtd:         -12.155
REMARK    SCORE     total_score:        -158.148
REMARK    SCORE          fa_dun:         107.700
REMARK    SCORE     hbond_bb_sc:         -24.363
REMARK    SCORE     rama_prepro:         -17.063
REMARK    SCORE          fa_atr:        -418.486
REMARK    SCORE     hbond_sr_bb:         -21.276
REMARK    SCORE           omega:          -0.973
REMARK    SCORE          fa_sol:         254.530
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.859
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.842
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          55.209
REMARK    SCORE         fa_elec:        -101.833
REMARK    SCORE          fa_rep:          52.958
REMARK    SCORE    fa_intra_rep:           0.785
REMARK    SCORE             ref:          -5.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -34.341
ATOM      1  N   MET A   1      -0.555   0.404  -1.256  1.00 16.140          N  
ATOM      2  CA  MET A   1       0.447   0.390  -0.194  1.00 15.420          C  
ATOM      3  C   MET A   1       1.140   1.730  -0.043  1.00 14.830          C  
ATOM      4  O   MET A   1       1.436   2.398  -1.034  1.00 14.740          O  
ATOM      5  CB  MET A   1       1.496  -0.691  -0.448  1.00 21.880          C  
ATOM      6  CG  MET A   1       1.006  -2.131  -0.355  1.00 21.880          C  
ATOM      7  SD  MET A   1       2.296  -3.288  -0.789  1.00 21.880          S  
ATOM      8  CE  MET A   1       1.583  -4.838  -0.273  1.00 21.880          C  
ATOM      9 1H   MET A   1      -0.169  -0.014  -2.092  1.00 19.370          H  
ATOM     10 2H   MET A   1      -1.372  -0.110  -0.961  1.00 19.370          H  
ATOM     11 3H   MET A   1      -0.811   1.364  -1.450  1.00 19.370          H  
ATOM     12  HA  MET A   1      -0.059   0.172   0.742  1.00 18.500          H  
ATOM     13 1HB  MET A   1       1.926  -0.549  -1.439  1.00 26.250          H  
ATOM     14 2HB  MET A   1       2.308  -0.573   0.273  1.00 26.250          H  
ATOM     15 1HG  MET A   1       0.699  -2.346   0.676  1.00 26.250          H  
ATOM     16 2HG  MET A   1       0.155  -2.300  -1.008  1.00 26.250          H  
ATOM     17 1HE  MET A   1       2.281  -5.648  -0.487  1.00 26.250          H  
ATOM     18 2HE  MET A   1       1.388  -4.808   0.807  1.00 26.250          H  
ATOM     19 3HE  MET A   1       0.651  -5.007  -0.806  1.00 26.250          H  
ATOM     20  N   ASP A   2       1.413   2.094   1.204  1.00 14.600          N  
ATOM     21  CA  ASP A   2       2.123   3.323   1.536  1.00 14.230          C  
ATOM     22  C   ASP A   2       3.585   3.277   1.085  1.00 13.460          C  
ATOM     23  O   ASP A   2       4.183   2.210   0.939  1.00 13.100          O  
ATOM     24  CB  ASP A   2       2.027   3.567   3.060  1.00 20.070          C  
ATOM     25  CG  ASP A   2       2.596   4.931   3.575  1.00 20.070          C  
ATOM     26  OD1 ASP A   2       3.242   5.632   2.807  1.00 20.070          O  
ATOM     27  OD2 ASP A   2       2.424   5.216   4.721  1.00 20.070          O  
ATOM     28  H   ASP A   2       1.085   1.503   1.971  1.00 17.520          H  
ATOM     29  HA  ASP A   2       1.632   4.152   1.022  1.00 17.080          H  
ATOM     30 1HB  ASP A   2       0.981   3.500   3.363  1.00 24.080          H  
ATOM     31 2HB  ASP A   2       2.554   2.762   3.578  1.00 24.080          H  
ATOM     32  N   SER A   3       4.159   4.461   0.906  1.00 13.380          N  
ATOM     33  CA  SER A   3       5.556   4.701   0.538  1.00 12.860          C  
ATOM     34  C   SER A   3       6.478   4.225   1.649  1.00 11.960          C  
ATOM     35  O   SER A   3       7.643   3.887   1.437  1.00 11.730          O  
ATOM     36  CB  SER A   3       5.735   6.188   0.365  1.00 18.210          C  
ATOM     37  OG  SER A   3       5.621   6.833   1.619  1.00 18.210          O  
ATOM     38  H   SER A   3       3.578   5.266   1.111  1.00 16.060          H  
ATOM     39  HA  SER A   3       5.782   4.166  -0.385  1.00 15.430          H  
ATOM     40 1HB  SER A   3       6.712   6.393  -0.069  1.00 21.850          H  
ATOM     41 2HB  SER A   3       4.981   6.573  -0.318  1.00 21.850          H  
ATOM     42  HG  SER A   3       4.723   6.608   1.980  1.00 21.850          H  
ATOM     43  N   ALA A   4       5.888   4.146   2.824  1.00 11.630          N  
ATOM     44  CA  ALA A   4       6.506   3.710   4.062  1.00 10.960          C  
ATOM     45  C   ALA A   4       6.600   2.180   4.181  1.00 10.620          C  
ATOM     46  O   ALA A   4       7.207   1.659   5.134  1.00 10.520          O  
ATOM     47  CB  ALA A   4       5.689   4.266   5.207  1.00 15.610          C  
ATOM     48  H   ALA A   4       4.925   4.507   2.842  1.00 13.960          H  
ATOM     49  HA  ALA A   4       7.518   4.113   4.093  1.00 13.150          H  
ATOM     50 1HB  ALA A   4       6.124   4.002   6.126  1.00 18.730          H  
ATOM     51 2HB  ALA A   4       5.642   5.352   5.124  1.00 18.730          H  
ATOM     52 3HB  ALA A   4       4.682   3.864   5.161  1.00 18.730          H  
ATOM     53  N   TRP A   5       5.975   1.448   3.242  1.00 10.650          N  
ATOM     54  CA  TRP A   5       5.942  -0.013   3.277  1.00 10.570          C  
ATOM     55  C   TRP A   5       7.352  -0.557   3.044  1.00 10.160          C  
ATOM     56  O   TRP A   5       8.077  -0.081   2.167  1.00 10.160          O  
ATOM     57  CB  TRP A   5       4.905  -0.519   2.262  1.00 14.830          C  
ATOM     58  CG  TRP A   5       4.594  -2.006   2.269  1.00 14.830          C  
ATOM     59  CD1 TRP A   5       3.663  -2.651   3.048  1.00 14.830          C  
ATOM     60  CD2 TRP A   5       5.164  -3.028   1.420  1.00 14.830          C  
ATOM     61  NE1 TRP A   5       3.636  -3.990   2.733  1.00 14.830          N  
ATOM     62  CE2 TRP A   5       4.541  -4.232   1.751  1.00 14.830          C  
ATOM     63  CE3 TRP A   5       6.124  -3.020   0.411  1.00 14.830          C  
ATOM     64  CZ2 TRP A   5       4.850  -5.407   1.115  1.00 14.830          C  
ATOM     65  CZ3 TRP A   5       6.436  -4.217  -0.225  1.00 14.830          C  
ATOM     66  CH2 TRP A   5       5.810  -5.379   0.120  1.00 14.830          C  
ATOM     67  H   TRP A   5       5.502   1.911   2.462  1.00 12.780          H  
ATOM     68  HA  TRP A   5       5.644  -0.345   4.259  1.00 12.680          H  
ATOM     69 1HB  TRP A   5       3.968   0.013   2.429  1.00 17.800          H  
ATOM     70 2HB  TRP A   5       5.237  -0.248   1.259  1.00 17.800          H  
ATOM     71  HD1 TRP A   5       3.030  -2.174   3.786  1.00 17.800          H  
ATOM     72  HE1 TRP A   5       3.023  -4.753   3.116  1.00 17.800          H  
ATOM     73  HE3 TRP A   5       6.628  -2.096   0.137  1.00 17.800          H  
ATOM     74  HZ2 TRP A   5       4.342  -6.334   1.374  1.00 17.800          H  
ATOM     75  HZ3 TRP A   5       7.189  -4.200  -1.002  1.00 17.800          H  
ATOM     76  HH2 TRP A   5       6.068  -6.301  -0.401  1.00 17.800          H  
ATOM     77  N   SER A   6       7.716  -1.555   3.843  1.00 10.060          N  
ATOM     78  CA  SER A   6       9.041  -2.163   3.862  1.00  9.920          C  
ATOM     79  C   SER A   6       9.410  -3.028   2.671  1.00  9.840          C  
ATOM     80  O   SER A   6       8.593  -3.371   1.833  1.00 10.130          O  
ATOM     81  CB  SER A   6       9.155  -3.020   5.086  1.00 13.940          C  
ATOM     82  OG  SER A   6       8.370  -4.158   4.950  1.00 13.940          O  
ATOM     83  H   SER A   6       7.043  -1.913   4.529  1.00 12.070          H  
ATOM     84  HA  SER A   6       9.769  -1.356   3.927  1.00 11.900          H  
ATOM     85 1HB  SER A   6      10.185  -3.290   5.275  1.00 16.730          H  
ATOM     86 2HB  SER A   6       8.797  -2.455   5.929  1.00 16.730          H  
ATOM     87  HG  SER A   6       8.357  -4.561   5.825  1.00 16.730          H  
ATOM     88  N   HIS A   7      10.678  -3.394   2.606  1.00  9.690          N  
ATOM     89  CA  HIS A   7      11.169  -4.256   1.545  1.00  9.910          C  
ATOM     90  C   HIS A   7      10.358  -5.566   1.543  1.00 10.030          C  
ATOM     91  O   HIS A   7      10.135  -6.117   2.633  1.00  9.920          O  
ATOM     92  CB  HIS A   7      12.663  -4.566   1.782  1.00 13.790          C  
ATOM     93  CG  HIS A   7      13.352  -5.293   0.657  1.00 13.790          C  
ATOM     94  ND1 HIS A   7      13.179  -6.650   0.415  1.00 13.790          N  
ATOM     95  CD2 HIS A   7      14.212  -4.849  -0.290  1.00 13.790          C  
ATOM     96  CE1 HIS A   7      13.907  -6.997  -0.639  1.00 13.790          C  
ATOM     97  NE2 HIS A   7      14.541  -5.924  -1.077  1.00 13.790          N  
ATOM     98  H   HIS A   7      11.319  -3.069   3.313  1.00 11.630          H  
ATOM     99  HA  HIS A   7      11.077  -3.731   0.603  1.00 11.890          H  
ATOM    100 1HB  HIS A   7      13.196  -3.631   1.950  1.00 16.540          H  
ATOM    101 2HB  HIS A   7      12.768  -5.166   2.690  1.00 16.540          H  
ATOM    102  HD2 HIS A   7      14.578  -3.828  -0.404  1.00 16.540          H  
ATOM    103  HE1 HIS A   7      13.974  -7.997  -1.069  1.00 16.540          H  
ATOM    104  HE2 HIS A   7      15.170  -5.890  -1.873  1.00 16.540          H  
ATOM    105  N   PRO A   8      10.006  -6.134   0.358  1.00 10.480          N  
ATOM    106  CA  PRO A   8       9.285  -7.393   0.166  1.00 10.900          C  
ATOM    107  C   PRO A   8       9.808  -8.519   1.051  1.00 10.900          C  
ATOM    108  O   PRO A   8       9.023  -9.357   1.496  1.00 11.190          O  
ATOM    109  CB  PRO A   8       9.494  -7.662  -1.325  1.00 16.350          C  
ATOM    110  CG  PRO A   8       9.566  -6.286  -1.942  1.00 16.350          C  
ATOM    111  CD  PRO A   8      10.276  -5.424  -0.931  1.00 16.350          C  
ATOM    112  HA  PRO A   8       8.218  -7.216   0.365  1.00 13.080          H  
ATOM    113 1HB  PRO A   8      10.410  -8.254  -1.479  1.00 19.620          H  
ATOM    114 2HB  PRO A   8       8.652  -8.263  -1.720  1.00 19.620          H  
ATOM    115 1HG  PRO A   8      10.099  -6.331  -2.904  1.00 19.620          H  
ATOM    116 2HG  PRO A   8       8.547  -5.931  -2.163  1.00 19.620          H  
ATOM    117 1HD  PRO A   8      11.332  -5.371  -1.176  1.00 19.620          H  
ATOM    118 2HD  PRO A   8       9.784  -4.440  -0.943  1.00 19.620          H  
ATOM    119  N   GLN A   9      11.101  -8.552   1.390  1.00 10.770          N  
ATOM    120  CA  GLN A   9      11.574  -9.589   2.305  1.00 11.000          C  
ATOM    121  C   GLN A   9      10.537  -9.855   3.434  1.00 10.720          C  
ATOM    122  O   GLN A   9      10.381 -11.006   3.871  1.00 11.200          O  
ATOM    123  CB  GLN A   9      12.910  -9.183   2.920  1.00 15.310          C  
ATOM    124  CG  GLN A   9      13.518 -10.238   3.791  1.00 15.310          C  
ATOM    125  CD  GLN A   9      14.825  -9.817   4.385  1.00 15.310          C  
ATOM    126  OE1 GLN A   9      14.977  -8.689   4.859  1.00 15.310          O  
ATOM    127  NE2 GLN A   9      15.789 -10.724   4.376  1.00 15.310          N  
ATOM    128  H   GLN A   9      11.787  -7.890   1.017  1.00 12.920          H  
ATOM    129  HA  GLN A   9      11.709 -10.513   1.744  1.00 13.200          H  
ATOM    130 1HB  GLN A   9      13.619  -8.948   2.129  1.00 18.370          H  
ATOM    131 2HB  GLN A   9      12.771  -8.276   3.516  1.00 18.370          H  
ATOM    132 1HG  GLN A   9      12.833 -10.452   4.591  1.00 18.370          H  
ATOM    133 2HG  GLN A   9      13.683 -11.133   3.195  1.00 18.370          H  
ATOM    134 1HE2 GLN A   9      16.694 -10.504   4.754  1.00 18.370          H  
ATOM    135 2HE2 GLN A   9      15.629 -11.628   3.977  1.00 18.370          H  
ATOM    136  N   PHE A  10       9.894  -8.771   3.937  1.00 10.130          N  
ATOM    137  CA  PHE A  10       8.901  -8.825   5.001  1.00 10.040          C  
ATOM    138  C   PHE A  10       7.528  -9.373   4.567  1.00 10.390          C  
ATOM    139  O   PHE A  10       6.825  -9.953   5.394  1.00 10.370          O  
ATOM    140  CB  PHE A  10       8.679  -7.444   5.586  1.00 14.090          C  
ATOM    141  CG  PHE A  10       9.750  -6.959   6.504  1.00 14.090          C  
ATOM    142  CD1 PHE A  10      10.716  -6.077   6.081  1.00 14.090          C  
ATOM    143  CD2 PHE A  10       9.763  -7.373   7.816  1.00 14.090          C  
ATOM    144  CE1 PHE A  10      11.663  -5.618   6.964  1.00 14.090          C  
ATOM    145  CE2 PHE A  10      10.700  -6.926   8.698  1.00 14.090          C  
ATOM    146  CZ  PHE A  10      11.647  -6.048   8.283  1.00 14.090          C  
ATOM    147  H   PHE A  10      10.084  -7.847   3.531  1.00 12.160          H  
ATOM    148  HA  PHE A  10       9.296  -9.471   5.788  1.00 12.050          H  
ATOM    149 1HB  PHE A  10       8.595  -6.731   4.763  1.00 16.910          H  
ATOM    150 2HB  PHE A  10       7.737  -7.434   6.120  1.00 16.910          H  
ATOM    151  HD1 PHE A  10      10.716  -5.738   5.039  1.00 16.910          H  
ATOM    152  HD2 PHE A  10       9.002  -8.061   8.144  1.00 16.910          H  
ATOM    153  HE1 PHE A  10      12.419  -4.917   6.625  1.00 16.910          H  
ATOM    154  HE2 PHE A  10      10.687  -7.268   9.729  1.00 16.910          H  
ATOM    155  HZ  PHE A  10      12.389  -5.698   8.993  1.00 16.910          H  
ATOM    156  N   GLU A  11       7.103  -9.179   3.297  1.00 10.920          N  
ATOM    157  CA  GLU A  11       5.788  -9.674   2.852  1.00 11.530          C  
ATOM    158  C   GLU A  11       5.836 -11.189   2.862  1.00 11.540          C  
ATOM    159  O   GLU A  11       4.833 -11.879   3.045  1.00 11.880          O  
ATOM    160  CB  GLU A  11       5.388  -9.169   1.450  1.00 15.900          C  
ATOM    161  CG  GLU A  11       6.062  -9.819   0.233  1.00 15.900          C  
ATOM    162  CD  GLU A  11       5.656  -9.198  -1.068  1.00 15.900          C  
ATOM    163  OE1 GLU A  11       4.638  -8.556  -1.115  1.00 15.900          O  
ATOM    164  OE2 GLU A  11       6.370  -9.373  -2.024  1.00 15.900          O  
ATOM    165  H   GLU A  11       7.711  -8.747   2.614  1.00 13.100          H  
ATOM    166  HA  GLU A  11       5.027  -9.361   3.558  1.00 13.840          H  
ATOM    167 1HB  GLU A  11       4.336  -9.259   1.312  1.00 19.080          H  
ATOM    168 2HB  GLU A  11       5.636  -8.127   1.394  1.00 19.080          H  
ATOM    169 1HG  GLU A  11       7.106  -9.760   0.305  1.00 19.080          H  
ATOM    170 2HG  GLU A  11       5.789 -10.873   0.207  1.00 19.080          H  
ATOM    171  N   LYS A  12       7.059 -11.693   2.729  1.00 11.380          N  
ATOM    172  CA  LYS A  12       7.370 -13.112   2.724  1.00 11.520          C  
ATOM    173  C   LYS A  12       7.597 -13.671   4.140  1.00 11.370          C  
ATOM    174  O   LYS A  12       7.952 -14.840   4.301  1.00 11.630          O  
ATOM    175  CB  LYS A  12       8.596 -13.353   1.848  1.00 16.070          C  
ATOM    176  CG  LYS A  12       8.373 -13.037   0.368  1.00 16.070          C  
ATOM    177  CD  LYS A  12       9.619 -13.301  -0.467  1.00 16.070          C  
ATOM    178  CE  LYS A  12       9.373 -12.967  -1.938  1.00 16.070          C  
ATOM    179  NZ  LYS A  12      10.590 -13.194  -2.778  1.00 16.070          N  
ATOM    180  H   LYS A  12       7.810 -11.022   2.523  1.00 13.660          H  
ATOM    181  HA  LYS A  12       6.523 -13.634   2.287  1.00 13.820          H  
ATOM    182 1HB  LYS A  12       9.417 -12.728   2.200  1.00 19.290          H  
ATOM    183 2HB  LYS A  12       8.911 -14.388   1.940  1.00 19.290          H  
ATOM    184 1HG  LYS A  12       7.543 -13.637  -0.009  1.00 19.290          H  
ATOM    185 2HG  LYS A  12       8.111 -11.988   0.270  1.00 19.290          H  
ATOM    186 1HD  LYS A  12      10.440 -12.684  -0.093  1.00 19.290          H  
ATOM    187 2HD  LYS A  12       9.904 -14.349  -0.380  1.00 19.290          H  
ATOM    188 1HE  LYS A  12       8.562 -13.590  -2.314  1.00 19.290          H  
ATOM    189 2HE  LYS A  12       9.079 -11.917  -2.018  1.00 19.290          H  
ATOM    190 1HZ  LYS A  12      10.384 -12.960  -3.741  1.00 19.290          H  
ATOM    191 2HZ  LYS A  12      11.347 -12.612  -2.448  1.00 19.290          H  
ATOM    192 3HZ  LYS A  12      10.866 -14.164  -2.723  1.00 19.290          H  
ATOM    193  N   GLY A  13       7.429 -12.835   5.171  1.00 11.160          N  
ATOM    194  CA  GLY A  13       7.613 -13.239   6.562  1.00 11.260          C  
ATOM    195  C   GLY A  13       9.057 -13.161   7.078  1.00 11.060          C  
ATOM    196  O   GLY A  13       9.327 -13.577   8.209  1.00 11.470          O  
ATOM    197  H   GLY A  13       7.133 -11.873   5.008  1.00 13.390          H  
ATOM    198 1HA  GLY A  13       6.978 -12.607   7.188  1.00 13.510          H  
ATOM    199 2HA  GLY A  13       7.240 -14.255   6.685  1.00 13.510          H  
ATOM    200  N   GLY A  14       9.997 -12.668   6.264  1.00 10.650          N  
ATOM    201  CA  GLY A  14      11.395 -12.585   6.669  1.00 10.670          C  
ATOM    202  C   GLY A  14      11.783 -11.203   7.182  1.00 10.150          C  
ATOM    203  O   GLY A  14      10.935 -10.403   7.571  1.00 10.090          O  
ATOM    204  H   GLY A  14       9.762 -12.333   5.330  1.00 12.780          H  
ATOM    205 1HA  GLY A  14      11.598 -13.334   7.432  1.00 12.800          H  
ATOM    206 2HA  GLY A  14      12.016 -12.831   5.807  1.00 12.800          H  
ATOM    207  N   GLY A  15      13.102 -10.958   7.248  1.00 10.020          N  
ATOM    208  CA  GLY A  15      13.673  -9.683   7.715  1.00  9.800          C  
ATOM    209  C   GLY A  15      13.756  -9.583   9.235  1.00  9.650          C  
ATOM    210  O   GLY A  15      14.247  -8.584   9.782  1.00  9.820          O  
ATOM    211  H   GLY A  15      13.734 -11.682   6.938  1.00 12.020          H  
ATOM    212 1HA  GLY A  15      14.671  -9.563   7.297  1.00 11.760          H  
ATOM    213 2HA  GLY A  15      13.067  -8.862   7.327  1.00 11.760          H  
ATOM    214  N   SER A  16      13.337 -10.658   9.893  1.00  9.570          N  
ATOM    215  CA  SER A  16      13.262 -10.778  11.338  1.00  9.670          C  
ATOM    216  C   SER A  16      14.611 -10.827  12.019  1.00  9.530          C  
ATOM    217  O   SER A  16      15.651 -11.041  11.390  1.00  9.650          O  
ATOM    218  CB  SER A  16      12.525 -12.044  11.673  1.00 13.500          C  
ATOM    219  OG  SER A  16      13.286 -13.175  11.360  1.00 13.500          O  
ATOM    220  H   SER A  16      12.999 -11.436   9.348  1.00 11.480          H  
ATOM    221  HA  SER A  16      12.706  -9.927  11.720  1.00 11.600          H  
ATOM    222 1HB  SER A  16      12.239 -12.055  12.724  1.00 16.200          H  
ATOM    223 2HB  SER A  16      11.630 -12.063  11.073  1.00 16.200          H  
ATOM    224  HG  SER A  16      12.728 -13.934  11.579  1.00 16.200          H  
ATOM    225  N   GLY A  17      14.617 -10.546  13.322  1.00  9.500          N  
ATOM    226  CA  GLY A  17      15.835 -10.607  14.131  1.00  9.580          C  
ATOM    227  C   GLY A  17      16.769  -9.438  13.825  1.00  9.410          C  
ATOM    228  O   GLY A  17      17.930  -9.428  14.228  1.00  9.500          O  
ATOM    229  H   GLY A  17      13.727 -10.374  13.774  1.00 11.400          H  
ATOM    230 1HA  GLY A  17      15.569 -10.595  15.188  1.00 11.500          H  
ATOM    231 2HA  GLY A  17      16.349 -11.548  13.939  1.00 11.500          H  
ATOM    232  N   GLY A  18      16.251  -8.456  13.104  1.00  9.410          N  
ATOM    233  CA  GLY A  18      17.031  -7.315  12.639  1.00  9.500          C  
ATOM    234  C   GLY A  18      17.705  -7.650  11.300  1.00  9.340          C  
ATOM    235  O   GLY A  18      18.523  -6.881  10.788  1.00  9.210          O  
ATOM    236  H   GLY A  18      15.274  -8.556  12.849  1.00 11.290          H  
ATOM    237 1HA  GLY A  18      16.385  -6.444  12.519  1.00 11.400          H  
ATOM    238 2HA  GLY A  18      17.784  -7.055  13.381  1.00 11.400          H  
ATOM    239  N   GLY A  19      17.346  -8.804  10.713  1.00  9.600          N  
ATOM    240  CA  GLY A  19      17.892  -9.310   9.458  1.00  9.740          C  
ATOM    241  C   GLY A  19      17.758  -8.338   8.294  1.00  9.240          C  
ATOM    242  O   GLY A  19      18.634  -8.285   7.432  1.00  9.030          O  
ATOM    243  H   GLY A  19      16.678  -9.416  11.179  1.00 11.520          H  
ATOM    244 1HA  GLY A  19      18.941  -9.565   9.601  1.00 11.690          H  
ATOM    245 2HA  GLY A  19      17.376 -10.237   9.209  1.00 11.690          H  
ATOM    246  N   SER A  20      16.700  -7.524   8.296  1.00  9.320          N  
ATOM    247  CA  SER A  20      16.458  -6.535   7.253  1.00  9.160          C  
ATOM    248  C   SER A  20      17.482  -5.405   7.261  1.00  9.040          C  
ATOM    249  O   SER A  20      17.550  -4.614   6.317  1.00  9.190          O  
ATOM    250  CB  SER A  20      15.120  -5.890   7.449  1.00 12.890          C  
ATOM    251  OG  SER A  20      15.132  -5.042   8.587  1.00 12.890          O  
ATOM    252  H   SER A  20      15.978  -7.643   9.012  1.00 11.180          H  
ATOM    253  HA  SER A  20      16.493  -7.038   6.284  1.00 10.990          H  
ATOM    254 1HB  SER A  20      14.860  -5.317   6.562  1.00 15.470          H  
ATOM    255 2HB  SER A  20      14.376  -6.667   7.575  1.00 15.470          H  
ATOM    256  HG  SER A  20      14.248  -4.663   8.635  1.00 15.470          H  
ATOM    257  N   GLY A  21      18.251  -5.283   8.346  1.00  9.060          N  
ATOM    258  CA  GLY A  21      19.220  -4.217   8.502  1.00  9.280          C  
ATOM    259  C   GLY A  21      18.649  -3.082   9.342  1.00  9.010          C  
ATOM    260  O   GLY A  21      19.368  -2.146   9.704  1.00  9.120          O  
ATOM    261  H   GLY A  21      18.183  -5.958   9.112  1.00 10.870          H  
ATOM    262 1HA  GLY A  21      20.110  -4.618   8.986  1.00 11.140          H  
ATOM    263 2HA  GLY A  21      19.519  -3.845   7.525  1.00 11.140          H  
ATOM    264  N   GLY A  22      17.351  -3.153   9.642  1.00  8.940          N  
ATOM    265  CA  GLY A  22      16.728  -2.126  10.455  1.00  8.970          C  
ATOM    266  C   GLY A  22      17.030  -2.371  11.928  1.00  8.660          C  
ATOM    267  O   GLY A  22      17.456  -3.461  12.319  1.00  8.920          O  
ATOM    268  H   GLY A  22      16.800  -3.936   9.293  1.00 10.730          H  
ATOM    269 1HA  GLY A  22      17.096  -1.145  10.156  1.00 10.760          H  
ATOM    270 2HA  GLY A  22      15.651  -2.135  10.291  1.00 10.760          H  
ATOM    271  N   SER A  23      16.755  -1.373  12.761  1.00  8.350          N  
ATOM    272  CA  SER A  23      16.978  -1.501  14.195  1.00  8.250          C  
ATOM    273  C   SER A  23      16.166  -2.605  14.831  1.00  7.810          C  
ATOM    274  O   SER A  23      14.965  -2.736  14.557  1.00  7.510          O  
ATOM    275  CB  SER A  23      16.672  -0.218  14.923  1.00 11.590          C  
ATOM    276  OG  SER A  23      16.778  -0.414  16.317  1.00 11.590          O  
ATOM    277  H   SER A  23      16.403  -0.504  12.387  1.00 10.020          H  
ATOM    278  HA  SER A  23      18.034  -1.736  14.347  1.00  9.900          H  
ATOM    279 1HB  SER A  23      17.366   0.557  14.606  1.00 13.910          H  
ATOM    280 2HB  SER A  23      15.664   0.116  14.675  1.00 13.910          H  
ATOM    281  HG  SER A  23      16.684   0.464  16.709  1.00 13.910          H  
ATOM    282  N   ALA A  24      16.807  -3.317  15.773  1.00  8.060          N  
ATOM    283  CA  ALA A  24      16.238  -4.421  16.554  1.00  8.030          C  
ATOM    284  C   ALA A  24      15.032  -3.963  17.358  1.00  7.610          C  
ATOM    285  O   ALA A  24      14.215  -4.767  17.797  1.00  7.440          O  
ATOM    286  CB  ALA A  24      17.277  -5.016  17.478  1.00 11.250          C  
ATOM    287  H   ALA A  24      17.782  -3.089  15.920  1.00  9.670          H  
ATOM    288  HA  ALA A  24      15.918  -5.197  15.861  1.00  9.640          H  
ATOM    289 1HB  ALA A  24      16.838  -5.854  18.025  1.00 13.500          H  
ATOM    290 2HB  ALA A  24      18.124  -5.370  16.890  1.00 13.500          H  
ATOM    291 3HB  ALA A  24      17.613  -4.259  18.184  1.00 13.500          H  
ATOM    292  N   TRP A  25      14.921  -2.660  17.570  1.00  7.700          N  
ATOM    293  CA  TRP A  25      13.803  -2.061  18.282  1.00  7.610          C  
ATOM    294  C   TRP A  25      12.463  -2.571  17.720  1.00  7.690          C  
ATOM    295  O   TRP A  25      11.509  -2.799  18.465  1.00  7.880          O  
ATOM    296  CB  TRP A  25      13.879  -0.540  18.184  1.00 10.690          C  
ATOM    297  CG  TRP A  25      12.774   0.163  18.882  1.00 10.690          C  
ATOM    298  CD1 TRP A  25      12.743   0.519  20.194  1.00 10.690          C  
ATOM    299  CD2 TRP A  25      11.523   0.613  18.315  1.00 10.690          C  
ATOM    300  NE1 TRP A  25      11.566   1.152  20.483  1.00 10.690          N  
ATOM    301  CE2 TRP A  25      10.807   1.220  19.342  1.00 10.690          C  
ATOM    302  CE3 TRP A  25      10.967   0.556  17.035  1.00 10.690          C  
ATOM    303  CZ2 TRP A  25       9.552   1.763  19.137  1.00 10.690          C  
ATOM    304  CZ3 TRP A  25       9.713   1.095  16.826  1.00 10.690          C  
ATOM    305  CH2 TRP A  25       9.019   1.686  17.851  1.00 10.690          C  
ATOM    306  H   TRP A  25      15.639  -2.048  17.183  1.00  9.240          H  
ATOM    307  HA  TRP A  25      13.866  -2.348  19.331  1.00  9.130          H  
ATOM    308 1HB  TRP A  25      14.821  -0.199  18.605  1.00 12.830          H  
ATOM    309 2HB  TRP A  25      13.865  -0.246  17.135  1.00 12.830          H  
ATOM    310  HD1 TRP A  25      13.538   0.327  20.912  1.00 12.830          H  
ATOM    311  HE1 TRP A  25      11.298   1.511  21.386  1.00 12.830          H  
ATOM    312  HE3 TRP A  25      11.509   0.087  16.220  1.00 12.830          H  
ATOM    313  HZ2 TRP A  25       8.988   2.238  19.941  1.00 12.830          H  
ATOM    314  HZ3 TRP A  25       9.291   1.038  15.824  1.00 12.830          H  
ATOM    315  HH2 TRP A  25       8.033   2.105  17.653  1.00 12.830          H  
ATOM    316  N   SER A  26      12.399  -2.756  16.390  1.00  7.820          N  
ATOM    317  CA  SER A  26      11.195  -3.174  15.675  1.00  8.210          C  
ATOM    318  C   SER A  26      11.017  -4.693  15.633  1.00  8.250          C  
ATOM    319  O   SER A  26      10.075  -5.191  15.014  1.00  8.600          O  
ATOM    320  CB  SER A  26      11.231  -2.672  14.235  1.00 11.340          C  
ATOM    321  OG  SER A  26      11.193  -1.269  14.161  1.00 11.340          O  
ATOM    322  H   SER A  26      13.226  -2.577  15.811  1.00  9.380          H  
ATOM    323  HA  SER A  26      10.332  -2.739  16.181  1.00  9.850          H  
ATOM    324 1HB  SER A  26      12.143  -3.037  13.761  1.00 13.610          H  
ATOM    325 2HB  SER A  26      10.390  -3.090  13.685  1.00 13.610          H  
ATOM    326  HG  SER A  26      11.222  -1.054  13.222  1.00 13.610          H  
ATOM    327  N   HIS A  27      11.908  -5.435  16.293  1.00  8.210          N  
ATOM    328  CA  HIS A  27      11.925  -6.895  16.291  1.00  8.570          C  
ATOM    329  C   HIS A  27      11.863  -7.529  17.686  1.00  8.430          C  
ATOM    330  O   HIS A  27      12.797  -8.242  18.063  1.00  7.990          O  
ATOM    331  CB  HIS A  27      13.219  -7.351  15.614  1.00 11.850          C  
ATOM    332  CG  HIS A  27      13.309  -6.897  14.223  1.00 11.850          C  
ATOM    333  ND1 HIS A  27      12.791  -7.607  13.178  1.00 11.850          N  
ATOM    334  CD2 HIS A  27      13.806  -5.766  13.700  1.00 11.850          C  
ATOM    335  CE1 HIS A  27      12.972  -6.927  12.061  1.00 11.850          C  
ATOM    336  NE2 HIS A  27      13.592  -5.807  12.356  1.00 11.850          N  
ATOM    337  H   HIS A  27      12.651  -4.972  16.816  1.00  9.850          H  
ATOM    338  HA  HIS A  27      11.090  -7.269  15.714  1.00 10.280          H  
ATOM    339 1HB  HIS A  27      14.078  -6.960  16.164  1.00 14.220          H  
ATOM    340 2HB  HIS A  27      13.282  -8.436  15.632  1.00 14.220          H  
ATOM    341  HD2 HIS A  27      14.273  -4.976  14.245  1.00 14.220          H  
ATOM    342  HE1 HIS A  27      12.659  -7.240  11.074  1.00 14.220          H  
ATOM    343  HE2 HIS A  27      13.863  -5.080  11.709  1.00 14.220          H  
ATOM    344  N   PRO A  28      10.807  -7.274  18.491  1.00  9.000          N  
ATOM    345  CA  PRO A  28      10.638  -7.776  19.842  1.00  9.050          C  
ATOM    346  C   PRO A  28      10.505  -9.290  19.860  1.00  8.790          C  
ATOM    347  O   PRO A  28      10.009  -9.884  18.900  1.00  8.680          O  
ATOM    348  CB  PRO A  28       9.344  -7.091  20.303  1.00 13.580          C  
ATOM    349  CG  PRO A  28       8.611  -6.738  19.024  1.00 13.580          C  
ATOM    350  CD  PRO A  28       9.680  -6.445  18.023  1.00 13.580          C  
ATOM    351  HA  PRO A  28      11.495  -7.453  20.453  1.00 10.860          H  
ATOM    352 1HB  PRO A  28       8.767  -7.783  20.944  1.00 16.290          H  
ATOM    353 2HB  PRO A  28       9.583  -6.208  20.913  1.00 16.290          H  
ATOM    354 1HG  PRO A  28       7.987  -7.543  18.710  1.00 16.290          H  
ATOM    355 2HG  PRO A  28       7.948  -5.878  19.192  1.00 16.290          H  
ATOM    356 1HD  PRO A  28       9.340  -6.739  17.022  1.00 16.290          H  
ATOM    357 2HD  PRO A  28       9.931  -5.376  18.095  1.00 16.290          H  
ATOM    358  N   GLN A  29      10.952  -9.897  20.955  1.00  8.930          N  
ATOM    359  CA  GLN A  29      10.828 -11.333  21.177  1.00  9.000          C  
ATOM    360  C   GLN A  29       9.517 -11.659  21.869  1.00  8.380          C  
ATOM    361  O   GLN A  29       9.191 -11.054  22.889  1.00  8.490          O  
ATOM    362  CB  GLN A  29      11.991 -11.850  22.036  1.00 12.570          C  
ATOM    363  CG  GLN A  29      11.946 -13.360  22.373  1.00 12.570          C  
ATOM    364  CD  GLN A  29      12.199 -14.248  21.165  1.00 12.570          C  
ATOM    365  OE1 GLN A  29      13.234 -14.101  20.509  1.00 12.570          O  
ATOM    366  NE2 GLN A  29      11.276 -15.164  20.854  1.00 12.570          N  
ATOM    367  H   GLN A  29      11.375  -9.333  21.678  1.00 10.720          H  
ATOM    368  HA  GLN A  29      10.839 -11.839  20.211  1.00 10.800          H  
ATOM    369 1HB  GLN A  29      12.931 -11.651  21.522  1.00 15.090          H  
ATOM    370 2HB  GLN A  29      12.012 -11.305  22.977  1.00 15.090          H  
ATOM    371 1HG  GLN A  29      12.727 -13.565  23.102  1.00 15.090          H  
ATOM    372 2HG  GLN A  29      10.978 -13.626  22.800  1.00 15.090          H  
ATOM    373 1HE2 GLN A  29      11.424 -15.763  20.065  1.00 15.090          H  
ATOM    374 2HE2 GLN A  29      10.408 -15.267  21.404  1.00 15.090          H  
ATOM    375  N   PHE A  30       8.809 -12.655  21.357  1.00  7.880          N  
ATOM    376  CA  PHE A  30       7.552 -13.100  21.947  1.00  7.430          C  
ATOM    377  C   PHE A  30       7.654 -14.509  22.531  1.00  7.040          C  
ATOM    378  O   PHE A  30       8.492 -15.321  22.114  1.00  6.610          O  
ATOM    379  CB  PHE A  30       6.455 -13.058  20.901  1.00 10.580          C  
ATOM    380  CG  PHE A  30       6.150 -11.672  20.418  1.00 10.580          C  
ATOM    381  CD1 PHE A  30       6.842 -11.122  19.357  1.00 10.580          C  
ATOM    382  CD2 PHE A  30       5.161 -10.919  21.016  1.00 10.580          C  
ATOM    383  CE1 PHE A  30       6.557  -9.865  18.912  1.00 10.580          C  
ATOM    384  CE2 PHE A  30       4.872  -9.647  20.566  1.00 10.580          C  
ATOM    385  CZ  PHE A  30       5.574  -9.118  19.508  1.00 10.580          C  
ATOM    386  H   PHE A  30       9.127 -13.083  20.497  1.00  9.460          H  
ATOM    387  HA  PHE A  30       7.284 -12.418  22.758  1.00  8.920          H  
ATOM    388 1HB  PHE A  30       6.754 -13.667  20.053  1.00 12.700          H  
ATOM    389 2HB  PHE A  30       5.537 -13.483  21.313  1.00 12.700          H  
ATOM    390  HD1 PHE A  30       7.630 -11.699  18.864  1.00 12.700          H  
ATOM    391  HD2 PHE A  30       4.598 -11.342  21.861  1.00 12.700          H  
ATOM    392  HE1 PHE A  30       7.115  -9.463  18.081  1.00 12.700          H  
ATOM    393  HE2 PHE A  30       4.085  -9.071  21.053  1.00 12.700          H  
ATOM    394  HZ  PHE A  30       5.350  -8.117  19.146  1.00 12.700          H  
ATOM    395  N   GLU A  31       6.769 -14.811  23.489  1.00  7.480          N  
ATOM    396  CA  GLU A  31       6.701 -16.143  24.123  1.00  7.450          C  
ATOM    397  C   GLU A  31       5.791 -17.139  23.378  1.00  7.280          C  
ATOM    398  O   GLU A  31       5.599 -18.276  23.817  1.00  7.090          O  
ATOM    399  CB  GLU A  31       6.272 -16.024  25.590  1.00 10.440          C  
ATOM    400  CG  GLU A  31       7.285 -15.285  26.475  1.00 10.440          C  
ATOM    401  CD  GLU A  31       6.882 -15.209  27.937  1.00 10.440          C  
ATOM    402  OE1 GLU A  31       5.837 -15.709  28.281  1.00 10.440          O  
ATOM    403  OE2 GLU A  31       7.632 -14.653  28.707  1.00 10.440          O  
ATOM    404  H   GLU A  31       6.124 -14.070  23.807  1.00  8.980          H  
ATOM    405  HA  GLU A  31       7.708 -16.559  24.116  1.00  8.940          H  
ATOM    406 1HB  GLU A  31       5.325 -15.495  25.656  1.00 12.530          H  
ATOM    407 2HB  GLU A  31       6.121 -17.018  26.008  1.00 12.530          H  
ATOM    408 1HG  GLU A  31       8.248 -15.788  26.400  1.00 12.530          H  
ATOM    409 2HG  GLU A  31       7.406 -14.272  26.085  1.00 12.530          H  
ATOM    410  N   LYS A  32       5.232 -16.692  22.263  1.00  7.660          N  
ATOM    411  CA  LYS A  32       4.340 -17.471  21.408  1.00  7.930          C  
ATOM    412  C   LYS A  32       4.845 -17.502  19.981  1.00  7.480          C  
ATOM    413  O   LYS A  32       5.403 -16.520  19.497  1.00  7.550          O  
ATOM    414  CB  LYS A  32       2.931 -16.865  21.389  1.00 10.990          C  
ATOM    415  CG  LYS A  32       2.168 -16.842  22.700  1.00 10.990          C  
ATOM    416  CD  LYS A  32       1.678 -18.222  23.114  1.00 10.990          C  
ATOM    417  CE  LYS A  32       0.793 -18.140  24.350  1.00 10.990          C  
ATOM    418  NZ  LYS A  32       0.251 -19.471  24.729  1.00 10.990          N  
ATOM    419  H   LYS A  32       5.473 -15.747  22.007  1.00  9.190          H  
ATOM    420  HA  LYS A  32       4.305 -18.496  21.773  1.00  9.520          H  
ATOM    421 1HB  LYS A  32       2.990 -15.828  21.039  1.00 13.190          H  
ATOM    422 2HB  LYS A  32       2.319 -17.402  20.664  1.00 13.190          H  
ATOM    423 1HG  LYS A  32       2.835 -16.501  23.472  1.00 13.190          H  
ATOM    424 2HG  LYS A  32       1.325 -16.146  22.624  1.00 13.190          H  
ATOM    425 1HD  LYS A  32       1.105 -18.673  22.301  1.00 13.190          H  
ATOM    426 2HD  LYS A  32       2.530 -18.862  23.343  1.00 13.190          H  
ATOM    427 1HE  LYS A  32       1.377 -17.745  25.180  1.00 13.190          H  
ATOM    428 2HE  LYS A  32      -0.043 -17.463  24.150  1.00 13.190          H  
ATOM    429 1HZ  LYS A  32      -0.335 -19.379  25.544  1.00 13.190          H  
ATOM    430 2HZ  LYS A  32      -0.327 -19.841  23.940  1.00 13.190          H  
ATOM    431 3HZ  LYS A  32       1.003 -20.111  24.924  1.00 13.190          H  
ATOM    432  N   SER A  33       4.609 -18.627  19.300  1.00  7.320          N  
ATOM    433  CA  SER A  33       4.932 -18.758  17.885  1.00  7.180          C  
ATOM    434  C   SER A  33       3.953 -17.963  17.035  1.00  6.540          C  
ATOM    435  O   SER A  33       4.311 -17.299  16.049  1.00  6.410          O  
ATOM    436  CB  SER A  33       4.797 -20.214  17.507  1.00 10.110          C  
ATOM    437  OG  SER A  33       3.466 -20.627  17.676  1.00 10.110          O  
ATOM    438  H   SER A  33       4.186 -19.417  19.767  1.00  8.780          H  
ATOM    439  HA  SER A  33       5.947 -18.400  17.716  1.00  8.620          H  
ATOM    440 1HB  SER A  33       5.082 -20.357  16.472  1.00 12.130          H  
ATOM    441 2HB  SER A  33       5.459 -20.822  18.121  1.00 12.130          H  
ATOM    442  HG  SER A  33       3.439 -21.550  17.392  1.00 12.130          H  
ATOM    443  N   ALA A  34       2.698 -17.948  17.479  1.00  6.480          N  
ATOM    444  CA  ALA A  34       1.605 -17.275  16.786  1.00  6.250          C  
ATOM    445  C   ALA A  34       1.536 -15.802  17.136  1.00  5.800          C  
ATOM    446  O   ALA A  34       0.552 -15.338  17.707  1.00  6.040          O  
ATOM    447  CB  ALA A  34       0.287 -17.939  17.134  1.00  8.840          C  
ATOM    448  H   ALA A  34       2.497 -18.506  18.297  1.00  7.780          H  
ATOM    449  HA  ALA A  34       1.783 -17.359  15.712  1.00  7.500          H  
ATOM    450 1HB  ALA A  34      -0.520 -17.449  16.592  1.00 10.610          H  
ATOM    451 2HB  ALA A  34       0.329 -18.992  16.857  1.00 10.610          H  
ATOM    452 3HB  ALA A  34       0.112 -17.850  18.206  1.00 10.610          H  
ATOM    453  N   VAL A  35       2.561 -15.073  16.748  1.00  5.550          N  
ATOM    454  CA  VAL A  35       2.692 -13.661  17.080  1.00  5.550          C  
ATOM    455  C   VAL A  35       1.767 -12.766  16.299  1.00  5.020          C  
ATOM    456  O   VAL A  35       1.738 -12.824  15.073  1.00  5.180          O  
ATOM    457  CB  VAL A  35       4.134 -13.193  16.811  1.00  7.770          C  
ATOM    458  CG1 VAL A  35       4.277 -11.699  17.025  1.00  7.770          C  
ATOM    459  CG2 VAL A  35       5.048 -13.931  17.718  1.00  7.770          C  
ATOM    460  H   VAL A  35       3.295 -15.582  16.256  1.00  6.660          H  
ATOM    461  HA  VAL A  35       2.468 -13.541  18.145  1.00  6.660          H  
ATOM    462  HB  VAL A  35       4.391 -13.392  15.788  1.00  9.320          H  
ATOM    463 1HG1 VAL A  35       5.295 -11.425  16.831  1.00  9.320          H  
ATOM    464 2HG1 VAL A  35       3.631 -11.144  16.355  1.00  9.320          H  
ATOM    465 3HG1 VAL A  35       4.022 -11.454  18.056  1.00  9.320          H  
ATOM    466 1HG2 VAL A  35       6.077 -13.617  17.544  1.00  9.320          H  
ATOM    467 2HG2 VAL A  35       4.764 -13.716  18.738  1.00  9.320          H  
ATOM    468 3HG2 VAL A  35       4.964 -14.998  17.546  1.00  9.320          H  
ATOM    469  N   ASP A  36       1.038 -11.905  17.002  1.00  4.840          N  
ATOM    470  CA  ASP A  36       0.159 -10.940  16.353  1.00  4.840          C  
ATOM    471  C   ASP A  36       0.808  -9.546  16.479  1.00  4.500          C  
ATOM    472  O   ASP A  36       0.789  -8.945  17.553  1.00  4.950          O  
ATOM    473  CB  ASP A  36      -1.224 -10.974  17.019  1.00  6.780          C  
ATOM    474  CG  ASP A  36      -2.303 -10.099  16.353  1.00  6.780          C  
ATOM    475  OD1 ASP A  36      -2.091  -9.605  15.262  1.00  6.780          O  
ATOM    476  OD2 ASP A  36      -3.340  -9.926  16.964  1.00  6.780          O  
ATOM    477  H   ASP A  36       1.089 -11.931  18.034  1.00  5.810          H  
ATOM    478  HA  ASP A  36       0.060 -11.192  15.297  1.00  5.810          H  
ATOM    479 1HB  ASP A  36      -1.578 -12.008  17.043  1.00  8.130          H  
ATOM    480 2HB  ASP A  36      -1.114 -10.658  18.062  1.00  8.130          H  
ATOM    481  N   LEU A  37       1.461  -9.056  15.422  1.00  4.060          N  
ATOM    482  CA  LEU A  37       2.182  -7.774  15.498  1.00  3.930          C  
ATOM    483  C   LEU A  37       1.495  -6.755  14.603  1.00  3.970          C  
ATOM    484  O   LEU A  37       1.385  -6.961  13.389  1.00  4.150          O  
ATOM    485  CB  LEU A  37       3.663  -7.967  15.096  1.00  5.550          C  
ATOM    486  CG  LEU A  37       4.665  -6.767  15.346  1.00  5.550          C  
ATOM    487  CD1 LEU A  37       6.075  -7.349  15.539  1.00  5.550          C  
ATOM    488  CD2 LEU A  37       4.673  -5.781  14.129  1.00  5.550          C  
ATOM    489  H   LEU A  37       1.447  -9.578  14.558  1.00  4.870          H  
ATOM    490  HA  LEU A  37       2.144  -7.403  16.523  1.00  4.720          H  
ATOM    491 1HB  LEU A  37       4.048  -8.834  15.626  1.00  6.660          H  
ATOM    492 2HB  LEU A  37       3.688  -8.183  14.040  1.00  6.660          H  
ATOM    493  HG  LEU A  37       4.380  -6.230  16.255  1.00  6.660          H  
ATOM    494 1HD1 LEU A  37       6.789  -6.540  15.722  1.00  6.660          H  
ATOM    495 2HD1 LEU A  37       6.080  -8.027  16.388  1.00  6.660          H  
ATOM    496 3HD1 LEU A  37       6.369  -7.889  14.640  1.00  6.660          H  
ATOM    497 1HD2 LEU A  37       5.387  -4.980  14.322  1.00  6.660          H  
ATOM    498 2HD2 LEU A  37       4.966  -6.317  13.231  1.00  6.660          H  
ATOM    499 3HD2 LEU A  37       3.696  -5.341  13.973  1.00  6.660          H  
ATOM    500  N   GLU A  38       1.013  -5.664  15.199  1.00  4.260          N  
ATOM    501  CA  GLU A  38       0.229  -4.700  14.453  1.00  4.620          C  
ATOM    502  C   GLU A  38       0.940  -3.411  14.134  1.00  4.640          C  
ATOM    503  O   GLU A  38       1.473  -2.732  14.999  1.00  5.000          O  
ATOM    504  CB  GLU A  38      -1.055  -4.410  15.232  1.00  6.320          C  
ATOM    505  CG  GLU A  38      -2.034  -3.455  14.572  1.00  6.320          C  
ATOM    506  CD  GLU A  38      -3.275  -3.280  15.397  1.00  6.320          C  
ATOM    507  OE1 GLU A  38      -3.345  -3.867  16.452  1.00  6.320          O  
ATOM    508  OE2 GLU A  38      -4.150  -2.568  14.981  1.00  6.320          O  
ATOM    509  H   GLU A  38       1.184  -5.492  16.195  1.00  5.110          H  
ATOM    510  HA  GLU A  38      -0.038  -5.143  13.505  1.00  5.540          H  
ATOM    511 1HB  GLU A  38      -1.580  -5.346  15.421  1.00  7.590          H  
ATOM    512 2HB  GLU A  38      -0.790  -3.993  16.198  1.00  7.590          H  
ATOM    513 1HG  GLU A  38      -1.563  -2.481  14.437  1.00  7.590          H  
ATOM    514 2HG  GLU A  38      -2.303  -3.840  13.586  1.00  7.590          H  
ATOM    515  N   VAL A  39       0.918  -3.062  12.876  1.00  4.570          N  
ATOM    516  CA  VAL A  39       1.458  -1.813  12.375  1.00  4.790          C  
ATOM    517  C   VAL A  39       0.436  -1.347  11.370  1.00  4.890          C  
ATOM    518  O   VAL A  39      -0.245  -2.175  10.768  1.00  5.130          O  
ATOM    519  CB  VAL A  39       2.911  -1.985  11.857  1.00  6.620          C  
ATOM    520  CG1 VAL A  39       2.994  -2.926  10.736  1.00  6.620          C  
ATOM    521  CG2 VAL A  39       3.471  -0.655  11.379  1.00  6.620          C  
ATOM    522  H   VAL A  39       0.474  -3.696  12.223  1.00  5.480          H  
ATOM    523  HA  VAL A  39       1.487  -1.080  13.174  1.00  5.750          H  
ATOM    524  HB  VAL A  39       3.513  -2.376  12.679  1.00  7.940          H  
ATOM    525 1HG1 VAL A  39       4.020  -3.020  10.441  1.00  7.940          H  
ATOM    526 2HG1 VAL A  39       2.612  -3.901  11.036  1.00  7.940          H  
ATOM    527 3HG1 VAL A  39       2.422  -2.530   9.924  1.00  7.940          H  
ATOM    528 1HG2 VAL A  39       4.501  -0.798  11.056  1.00  7.940          H  
ATOM    529 2HG2 VAL A  39       2.881  -0.286  10.549  1.00  7.940          H  
ATOM    530 3HG2 VAL A  39       3.450   0.071  12.177  1.00  7.940          H  
ATOM    531  N   LEU A  40       0.279  -0.060  11.166  1.00  5.050          N  
ATOM    532  CA  LEU A  40      -0.711   0.334  10.171  1.00  5.330          C  
ATOM    533  C   LEU A  40      -0.249   0.083   8.725  1.00  5.400          C  
ATOM    534  O   LEU A  40       0.097   1.025   8.006  1.00  5.450          O  
ATOM    535  CB  LEU A  40      -1.085   1.813  10.330  1.00  7.350          C  
ATOM    536  CG  LEU A  40      -1.686   2.252  11.711  1.00  7.350          C  
ATOM    537  CD1 LEU A  40      -1.953   3.758  11.674  1.00  7.350          C  
ATOM    538  CD2 LEU A  40      -2.973   1.495  12.023  1.00  7.350          C  
ATOM    539  H   LEU A  40       0.807   0.617  11.733  1.00  6.060          H  
ATOM    540  HA  LEU A  40      -1.601  -0.273  10.317  1.00  6.400          H  
ATOM    541 1HB  LEU A  40      -0.188   2.407  10.166  1.00  8.820          H  
ATOM    542 2HB  LEU A  40      -1.809   2.069   9.558  1.00  8.820          H  
ATOM    543  HG  LEU A  40      -0.962   2.050  12.498  1.00  8.820          H  
ATOM    544 1HD1 LEU A  40      -2.349   4.084  12.635  1.00  8.820          H  
ATOM    545 2HD1 LEU A  40      -1.024   4.289  11.466  1.00  8.820          H  
ATOM    546 3HD1 LEU A  40      -2.676   3.981  10.890  1.00  8.820          H  
ATOM    547 1HD2 LEU A  40      -3.361   1.828  12.985  1.00  8.820          H  
ATOM    548 2HD2 LEU A  40      -3.712   1.694  11.245  1.00  8.820          H  
ATOM    549 3HD2 LEU A  40      -2.780   0.426  12.074  1.00  8.820          H  
ATOM    550  N   PHE A  41      -0.279  -1.190   8.303  1.00  5.730          N  
ATOM    551  CA  PHE A  41       0.187  -1.614   6.976  1.00  6.130          C  
ATOM    552  C   PHE A  41      -0.980  -2.004   6.089  1.00  6.520          C  
ATOM    553  O   PHE A  41      -2.134  -1.978   6.528  1.00  6.720          O  
ATOM    554  CB  PHE A  41       1.180  -2.796   7.075  1.00  8.420          C  
ATOM    555  CG  PHE A  41       0.648  -4.182   7.553  1.00  8.420          C  
ATOM    556  CD1 PHE A  41       0.298  -5.177   6.657  1.00  8.420          C  
ATOM    557  CD2 PHE A  41       0.502  -4.482   8.890  1.00  8.420          C  
ATOM    558  CE1 PHE A  41      -0.139  -6.417   7.129  1.00  8.420          C  
ATOM    559  CE2 PHE A  41       0.054  -5.697   9.343  1.00  8.420          C  
ATOM    560  CZ  PHE A  41      -0.261  -6.665   8.461  1.00  8.420          C  
ATOM    561  H   PHE A  41      -0.591  -1.875   8.992  1.00  6.880          H  
ATOM    562  HA  PHE A  41       0.687  -0.775   6.508  1.00  7.360          H  
ATOM    563 1HB  PHE A  41       1.641  -2.951   6.105  1.00 10.110          H  
ATOM    564 2HB  PHE A  41       1.968  -2.521   7.734  1.00 10.110          H  
ATOM    565  HD1 PHE A  41       0.397  -5.011   5.584  1.00 10.110          H  
ATOM    566  HD2 PHE A  41       0.745  -3.766   9.588  1.00 10.110          H  
ATOM    567  HE1 PHE A  41      -0.379  -7.198   6.435  1.00 10.110          H  
ATOM    568  HE2 PHE A  41      -0.038  -5.883  10.411  1.00 10.110          H  
ATOM    569  HZ  PHE A  41      -0.598  -7.627   8.811  1.00 10.110          H  
ATOM    570  N   GLN A  42      -0.682  -2.352   4.839  1.00  6.900          N  
ATOM    571  CA  GLN A  42      -1.699  -2.746   3.880  1.00  7.440          C  
ATOM    572  C   GLN A  42      -1.205  -3.976   3.143  1.00  7.710          C  
ATOM    573  O   GLN A  42      -0.026  -4.046   2.809  1.00  7.850          O  
ATOM    574  CB  GLN A  42      -1.933  -1.619   2.868  1.00 10.200          C  
ATOM    575  CG  GLN A  42      -2.297  -0.252   3.483  1.00 10.200          C  
ATOM    576  CD  GLN A  42      -1.052   0.597   3.905  1.00 10.200          C  
ATOM    577  OE1 GLN A  42      -0.050   0.691   3.158  1.00 10.200          O  
ATOM    578  NE2 GLN A  42      -1.134   1.204   5.087  1.00 10.200          N  
ATOM    579  H   GLN A  42       0.282  -2.351   4.542  1.00  8.280          H  
ATOM    580  HA  GLN A  42      -2.624  -2.994   4.402  1.00  8.930          H  
ATOM    581 1HB  GLN A  42      -1.042  -1.494   2.266  1.00 12.240          H  
ATOM    582 2HB  GLN A  42      -2.742  -1.905   2.196  1.00 12.240          H  
ATOM    583 1HG  GLN A  42      -2.869   0.319   2.754  1.00 12.240          H  
ATOM    584 2HG  GLN A  42      -2.902  -0.426   4.374  1.00 12.240          H  
ATOM    585 1HE2 GLN A  42      -0.375   1.768   5.434  1.00 12.240          H  
ATOM    586 2HE2 GLN A  42      -1.955   1.091   5.655  1.00 12.240          H  
ATOM    587  N   GLY A  43      -2.101  -4.916   2.854  1.00  8.010          N  
ATOM    588  CA  GLY A  43      -1.704  -6.127   2.144  1.00  8.480          C  
ATOM    589  C   GLY A  43      -0.771  -6.870   3.087  1.00  8.790          C  
ATOM    590  O   GLY A  43      -0.880  -6.673   4.286  1.00  8.870          O  
ATOM    591  H   GLY A  43      -3.061  -4.773   3.148  1.00  9.610          H  
ATOM    592 1HA  GLY A  43      -2.569  -6.739   1.906  1.00 10.180          H  
ATOM    593 2HA  GLY A  43      -1.220  -5.848   1.220  1.00 10.180          H  
ATOM    594  N   PRO A  44       0.125  -7.740   2.607  1.00  9.220          N  
ATOM    595  CA  PRO A  44       1.106  -8.476   3.395  1.00  9.840          C  
ATOM    596  C   PRO A  44       2.224  -7.512   3.785  1.00  9.690          C  
ATOM    597  O   PRO A  44       2.373  -6.476   3.139  1.00  9.940          O  
ATOM    598  CB  PRO A  44       1.587  -9.547   2.413  1.00 14.760          C  
ATOM    599  CG  PRO A  44       1.421  -8.904   1.049  1.00 14.760          C  
ATOM    600  CD  PRO A  44       0.172  -8.048   1.164  1.00 14.760          C  
ATOM    601  HA  PRO A  44       0.632  -8.908   4.285  1.00 11.810          H  
ATOM    602 1HB  PRO A  44       2.622  -9.827   2.645  1.00 17.710          H  
ATOM    603 2HB  PRO A  44       1.004 -10.457   2.518  1.00 17.710          H  
ATOM    604 1HG  PRO A  44       2.306  -8.292   0.793  1.00 17.710          H  
ATOM    605 2HG  PRO A  44       1.342  -9.679   0.270  1.00 17.710          H  
ATOM    606 1HD  PRO A  44       0.344  -7.160   0.577  1.00 17.710          H  
ATOM    607 2HD  PRO A  44      -0.716  -8.593   0.842  1.00 17.710          H  
ATOM    608  N   GLY A  45       3.062  -7.880   4.751  1.00  9.540          N  
ATOM    609  CA  GLY A  45       4.214  -7.035   5.062  1.00  9.700          C  
ATOM    610  C   GLY A  45       3.988  -6.128   6.257  1.00  9.490          C  
ATOM    611  O   GLY A  45       3.132  -6.385   7.094  1.00  9.400          O  
ATOM    612  H   GLY A  45       2.906  -8.729   5.275  1.00 11.450          H  
ATOM    613 1HA  GLY A  45       5.075  -7.670   5.266  1.00 11.640          H  
ATOM    614 2HA  GLY A  45       4.476  -6.431   4.194  1.00 11.640          H  
ATOM    615  N   MET A  46       4.859  -5.143   6.393  1.00  9.710          N  
ATOM    616  CA  MET A  46       4.883  -4.240   7.535  1.00  9.840          C  
ATOM    617  C   MET A  46       5.421  -2.885   7.096  1.00  9.440          C  
ATOM    618  O   MET A  46       5.970  -2.773   5.995  1.00  9.390          O  
ATOM    619  CB  MET A  46       5.706  -4.870   8.663  1.00 13.720          C  
ATOM    620  CG  MET A  46       7.160  -5.164   8.307  1.00 13.720          C  
ATOM    621  SD  MET A  46       8.301  -3.780   8.489  1.00 13.720          S  
ATOM    622  CE  MET A  46       8.607  -3.726  10.239  1.00 13.720          C  
ATOM    623  H   MET A  46       5.521  -4.993   5.642  1.00 11.650          H  
ATOM    624  HA  MET A  46       3.862  -4.095   7.889  1.00 11.810          H  
ATOM    625 1HB  MET A  46       5.712  -4.215   9.517  1.00 16.470          H  
ATOM    626 2HB  MET A  46       5.231  -5.804   8.971  1.00 16.470          H  
ATOM    627 1HG  MET A  46       7.516  -5.971   8.910  1.00 16.470          H  
ATOM    628 2HG  MET A  46       7.194  -5.481   7.281  1.00 16.470          H  
ATOM    629 1HE  MET A  46       9.290  -2.907  10.460  1.00 16.470          H  
ATOM    630 2HE  MET A  46       7.673  -3.564  10.773  1.00 16.470          H  
ATOM    631 3HE  MET A  46       9.058  -4.667  10.557  1.00 16.470          H  
ATOM    632  N   ILE A  47       5.253  -1.867   7.928  1.00  9.440          N  
ATOM    633  CA  ILE A  47       5.781  -0.544   7.630  1.00  9.390          C  
ATOM    634  C   ILE A  47       7.136  -0.332   8.296  1.00  9.430          C  
ATOM    635  O   ILE A  47       7.284  -0.565   9.495  1.00  9.610          O  
ATOM    636  CB  ILE A  47       4.799   0.555   8.066  1.00 13.170          C  
ATOM    637  CG1 ILE A  47       3.399   0.371   7.413  1.00 13.170          C  
ATOM    638  CG2 ILE A  47       5.334   1.894   7.773  1.00 13.170          C  
ATOM    639  CD1 ILE A  47       3.362   0.347   5.877  1.00 13.170          C  
ATOM    640  H   ILE A  47       4.779  -2.023   8.808  1.00 11.330          H  
ATOM    641  HA  ILE A  47       5.947  -0.458   6.559  1.00 11.270          H  
ATOM    642  HB  ILE A  47       4.657   0.475   9.110  1.00 15.800          H  
ATOM    643 1HG1 ILE A  47       2.962  -0.526   7.793  1.00 15.800          H  
ATOM    644 2HG1 ILE A  47       2.778   1.212   7.729  1.00 15.800          H  
ATOM    645 1HG2 ILE A  47       4.639   2.648   8.091  1.00 15.800          H  
ATOM    646 2HG2 ILE A  47       6.277   2.052   8.277  1.00 15.800          H  
ATOM    647 3HG2 ILE A  47       5.467   1.965   6.745  1.00 15.800          H  
ATOM    648 1HD1 ILE A  47       2.343   0.252   5.529  1.00 15.800          H  
ATOM    649 2HD1 ILE A  47       3.773   1.264   5.464  1.00 15.800          H  
ATOM    650 3HD1 ILE A  47       3.920  -0.494   5.531  1.00 15.800          H  
ATOM    651  N   SER A  48       8.134   0.076   7.501  1.00  9.500          N  
ATOM    652  CA  SER A  48       9.483   0.281   8.023  1.00  9.780          C  
ATOM    653  C   SER A  48       9.767   1.713   8.433  1.00  9.480          C  
ATOM    654  O   SER A  48      10.685   1.963   9.215  1.00  9.730          O  
ATOM    655  CB  SER A  48      10.541  -0.126   7.024  1.00 13.580          C  
ATOM    656  OG  SER A  48      10.481   0.675   5.877  1.00 13.580          O  
ATOM    657  H   SER A  48       7.929   0.300   6.522  1.00 11.400          H  
ATOM    658  HA  SER A  48       9.596  -0.345   8.908  1.00 11.740          H  
ATOM    659 1HB  SER A  48      11.522  -0.016   7.487  1.00 16.300          H  
ATOM    660 2HB  SER A  48      10.428  -1.159   6.768  1.00 16.300          H  
ATOM    661  HG  SER A  48      11.206   0.388   5.314  1.00 16.300          H  
ATOM    662  N   ALA A  49       8.972   2.663   7.949  1.00  9.220          N  
ATOM    663  CA  ALA A  49       9.247   4.051   8.268  1.00  9.220          C  
ATOM    664  C   ALA A  49       9.306   4.274   9.790  1.00  8.860          C  
ATOM    665  O   ALA A  49       8.485   3.722  10.515  1.00  8.490          O  
ATOM    666  CB  ALA A  49       8.186   4.955   7.689  1.00 12.910          C  
ATOM    667  H   ALA A  49       8.255   2.414   7.258  1.00 11.060          H  
ATOM    668  HA  ALA A  49      10.176   4.298   7.795  1.00 11.060          H  
ATOM    669 1HB  ALA A  49       8.421   5.999   7.905  1.00 15.490          H  
ATOM    670 2HB  ALA A  49       8.163   4.808   6.618  1.00 15.490          H  
ATOM    671 3HB  ALA A  49       7.217   4.713   8.126  1.00 15.490          H  
ATOM    672  N   PRO A  50      10.232   5.127  10.296  1.00  9.200          N  
ATOM    673  CA  PRO A  50      10.406   5.527  11.693  1.00  9.120          C  
ATOM    674  C   PRO A  50       9.187   6.180  12.354  1.00  8.630          C  
ATOM    675  O   PRO A  50       9.125   6.268  13.574  1.00  8.800          O  
ATOM    676  CB  PRO A  50      11.541   6.562  11.608  1.00 13.680          C  
ATOM    677  CG  PRO A  50      12.313   6.203  10.377  1.00 13.680          C  
ATOM    678  CD  PRO A  50      11.296   5.678   9.405  1.00 13.680          C  
ATOM    679  HA  PRO A  50      10.728   4.650  12.274  1.00 10.940          H  
ATOM    680 1HB  PRO A  50      11.109   7.575  11.554  1.00 16.420          H  
ATOM    681 2HB  PRO A  50      12.153   6.525  12.523  1.00 16.420          H  
ATOM    682 1HG  PRO A  50      12.845   7.088   9.994  1.00 16.420          H  
ATOM    683 2HG  PRO A  50      13.085   5.452  10.618  1.00 16.420          H  
ATOM    684 1HD  PRO A  50      10.905   6.473   8.747  1.00 16.420          H  
ATOM    685 2HD  PRO A  50      11.827   4.878   8.864  1.00 16.420          H  
ATOM    686  N   ASP A  51       8.233   6.663  11.558  1.00  8.230          N  
ATOM    687  CA  ASP A  51       7.061   7.333  12.084  1.00  8.020          C  
ATOM    688  C   ASP A  51       5.726   6.677  11.727  1.00  7.320          C  
ATOM    689  O   ASP A  51       4.838   7.304  11.133  1.00  7.380          O  
ATOM    690  CB  ASP A  51       7.107   8.765  11.577  1.00 11.310          C  
ATOM    691  CG  ASP A  51       7.234   8.804  10.051  1.00 11.310          C  
ATOM    692  OD1 ASP A  51       7.527   7.760   9.465  1.00 11.310          O  
ATOM    693  OD2 ASP A  51       7.086   9.858   9.483  1.00 11.310          O  
ATOM    694  H   ASP A  51       8.284   6.597  10.542  1.00  9.880          H  
ATOM    695  HA  ASP A  51       7.139   7.348  13.168  1.00  9.620          H  
ATOM    696 1HB  ASP A  51       6.194   9.286  11.869  1.00 13.570          H  
ATOM    697 2HB  ASP A  51       7.952   9.289  12.024  1.00 13.570          H  
ATOM    698  N   VAL A  52       5.557   5.428  12.163  1.00  6.900          N  
ATOM    699  CA  VAL A  52       4.320   4.693  11.939  1.00  6.390          C  
ATOM    700  C   VAL A  52       3.782   4.166  13.262  1.00  6.090          C  
ATOM    701  O   VAL A  52       4.540   3.728  14.127  1.00  6.340          O  
ATOM    702  CB  VAL A  52       4.515   3.532  10.941  1.00  9.150          C  
ATOM    703  CG1 VAL A  52       5.526   2.502  11.484  1.00  9.150          C  
ATOM    704  CG2 VAL A  52       3.132   2.862  10.630  1.00  9.150          C  
ATOM    705  H   VAL A  52       6.321   4.975  12.653  1.00  8.280          H  
ATOM    706  HA  VAL A  52       3.580   5.377  11.519  1.00  7.670          H  
ATOM    707  HB  VAL A  52       4.937   3.941  10.024  1.00 10.980          H  
ATOM    708 1HG1 VAL A  52       5.684   1.710  10.766  1.00 10.980          H  
ATOM    709 2HG1 VAL A  52       6.468   2.991  11.676  1.00 10.980          H  
ATOM    710 3HG1 VAL A  52       5.162   2.062  12.405  1.00 10.980          H  
ATOM    711 1HG2 VAL A  52       3.247   2.077   9.924  1.00 10.980          H  
ATOM    712 2HG2 VAL A  52       2.707   2.438  11.522  1.00 10.980          H  
ATOM    713 3HG2 VAL A  52       2.452   3.604  10.224  1.00 10.980          H  
ATOM    714  N   VAL A  53       2.473   4.213  13.400  1.00  5.820          N  
ATOM    715  CA  VAL A  53       1.791   3.690  14.562  1.00  5.680          C  
ATOM    716  C   VAL A  53       1.825   2.169  14.555  1.00  5.100          C  
ATOM    717  O   VAL A  53       1.549   1.530  13.529  1.00  5.150          O  
ATOM    718  CB  VAL A  53       0.337   4.191  14.576  1.00  8.010          C  
ATOM    719  CG1 VAL A  53      -0.456   3.548  15.704  1.00  8.010          C  
ATOM    720  CG2 VAL A  53       0.339   5.699  14.714  1.00  8.010          C  
ATOM    721  H   VAL A  53       1.940   4.620  12.642  1.00  6.980          H  
ATOM    722  HA  VAL A  53       2.298   4.048  15.458  1.00  6.820          H  
ATOM    723  HB  VAL A  53      -0.123   3.917  13.665  1.00  9.610          H  
ATOM    724 1HG1 VAL A  53      -1.483   3.915  15.675  1.00  9.610          H  
ATOM    725 2HG1 VAL A  53      -0.465   2.472  15.580  1.00  9.610          H  
ATOM    726 3HG1 VAL A  53      -0.011   3.799  16.665  1.00  9.610          H  
ATOM    727 1HG2 VAL A  53      -0.689   6.067  14.704  1.00  9.610          H  
ATOM    728 2HG2 VAL A  53       0.813   5.973  15.655  1.00  9.610          H  
ATOM    729 3HG2 VAL A  53       0.889   6.149  13.890  1.00  9.610          H  
ATOM    730  N   ALA A  54       2.191   1.584  15.700  1.00  4.910          N  
ATOM    731  CA  ALA A  54       2.266   0.143  15.842  1.00  4.560          C  
ATOM    732  C   ALA A  54       2.016  -0.267  17.283  1.00  4.470          C  
ATOM    733  O   ALA A  54       2.238   0.513  18.212  1.00  4.740          O  
ATOM    734  CB  ALA A  54       3.622  -0.358  15.378  1.00  6.520          C  
ATOM    735  H   ALA A  54       2.409   2.169  16.499  1.00  5.890          H  
ATOM    736  HA  ALA A  54       1.479  -0.294  15.240  1.00  5.470          H  
ATOM    737 1HB  ALA A  54       3.661  -1.445  15.467  1.00  7.830          H  
ATOM    738 2HB  ALA A  54       3.780  -0.076  14.356  1.00  7.830          H  
ATOM    739 3HB  ALA A  54       4.400   0.085  15.993  1.00  7.830          H  
ATOM    740  N   PHE A  55       1.544  -1.504  17.449  1.00  4.490          N  
ATOM    741  CA  PHE A  55       1.210  -2.061  18.738  1.00  4.700          C  
ATOM    742  C   PHE A  55       1.665  -3.511  18.915  1.00  4.550          C  
ATOM    743  O   PHE A  55       1.709  -4.314  17.974  1.00  4.690          O  
ATOM    744  CB  PHE A  55      -0.312  -2.072  18.882  1.00  6.500          C  
ATOM    745  CG  PHE A  55      -0.960  -0.744  18.676  1.00  6.500          C  
ATOM    746  CD1 PHE A  55      -1.464  -0.427  17.417  1.00  6.500          C  
ATOM    747  CD2 PHE A  55      -1.066   0.187  19.688  1.00  6.500          C  
ATOM    748  CE1 PHE A  55      -2.063   0.779  17.185  1.00  6.500          C  
ATOM    749  CE2 PHE A  55      -1.664   1.407  19.454  1.00  6.500          C  
ATOM    750  CZ  PHE A  55      -2.164   1.702  18.203  1.00  6.500          C  
ATOM    751  H   PHE A  55       1.423  -2.073  16.622  1.00  5.390          H  
ATOM    752  HA  PHE A  55       1.668  -1.451  19.515  1.00  5.640          H  
ATOM    753 1HB  PHE A  55      -0.741  -2.768  18.167  1.00  7.800          H  
ATOM    754 2HB  PHE A  55      -0.579  -2.436  19.878  1.00  7.800          H  
ATOM    755  HD1 PHE A  55      -1.382  -1.159  16.610  1.00  7.800          H  
ATOM    756  HD2 PHE A  55      -0.669  -0.049  20.676  1.00  7.800          H  
ATOM    757  HE1 PHE A  55      -2.458   1.008  16.194  1.00  7.800          H  
ATOM    758  HE2 PHE A  55      -1.744   2.138  20.258  1.00  7.800          H  
ATOM    759  HZ  PHE A  55      -2.639   2.666  18.020  1.00  7.800          H  
ATOM    760  N   THR A  56       1.886  -3.883  20.160  1.00  4.670          N  
ATOM    761  CA  THR A  56       2.113  -5.273  20.501  1.00  4.760          C  
ATOM    762  C   THR A  56       1.033  -5.619  21.494  1.00  4.770          C  
ATOM    763  O   THR A  56       0.437  -4.724  22.098  1.00  4.990          O  
ATOM    764  CB  THR A  56       3.514  -5.526  21.077  1.00  6.630          C  
ATOM    765  OG1 THR A  56       3.685  -4.759  22.281  1.00  6.630          O  
ATOM    766  CG2 THR A  56       4.579  -5.136  20.050  1.00  6.630          C  
ATOM    767  H   THR A  56       1.884  -3.197  20.903  1.00  5.600          H  
ATOM    768  HA  THR A  56       1.977  -5.901  19.621  1.00  5.710          H  
ATOM    769  HB  THR A  56       3.622  -6.584  21.317  1.00  7.950          H  
ATOM    770  HG1 THR A  56       3.130  -5.118  22.984  1.00  7.950          H  
ATOM    771 1HG2 THR A  56       5.569  -5.325  20.463  1.00  7.950          H  
ATOM    772 2HG2 THR A  56       4.442  -5.728  19.144  1.00  7.950          H  
ATOM    773 3HG2 THR A  56       4.485  -4.080  19.810  1.00  7.950          H  
ATOM    774  N   LYS A  57       0.784  -6.899  21.681  1.00  4.920          N  
ATOM    775  CA  LYS A  57      -0.241  -7.336  22.607  1.00  5.260          C  
ATOM    776  C   LYS A  57       0.381  -8.327  23.552  1.00  5.410          C  
ATOM    777  O   LYS A  57       1.332  -9.011  23.171  1.00  5.590          O  
ATOM    778  CB  LYS A  57      -1.374  -7.990  21.815  1.00  7.230          C  
ATOM    779  CG  LYS A  57      -2.012  -7.052  20.774  1.00  7.230          C  
ATOM    780  CD  LYS A  57      -3.112  -7.735  19.972  1.00  7.230          C  
ATOM    781  CE  LYS A  57      -3.578  -6.844  18.810  1.00  7.230          C  
ATOM    782  NZ  LYS A  57      -4.650  -7.484  18.004  1.00  7.230          N  
ATOM    783  H   LYS A  57       1.308  -7.591  21.159  1.00  5.900          H  
ATOM    784  HA  LYS A  57      -0.614  -6.489  23.188  1.00  6.310          H  
ATOM    785 1HB  LYS A  57      -0.991  -8.871  21.291  1.00  8.670          H  
ATOM    786 2HB  LYS A  57      -2.151  -8.331  22.501  1.00  8.670          H  
ATOM    787 1HG  LYS A  57      -2.418  -6.177  21.285  1.00  8.670          H  
ATOM    788 2HG  LYS A  57      -1.249  -6.713  20.076  1.00  8.670          H  
ATOM    789 1HD  LYS A  57      -2.743  -8.681  19.557  1.00  8.670          H  
ATOM    790 2HD  LYS A  57      -3.965  -7.954  20.614  1.00  8.670          H  
ATOM    791 1HE  LYS A  57      -3.946  -5.899  19.199  1.00  8.670          H  
ATOM    792 2HE  LYS A  57      -2.725  -6.652  18.155  1.00  8.670          H  
ATOM    793 1HZ  LYS A  57      -4.918  -6.870  17.239  1.00  8.670          H  
ATOM    794 2HZ  LYS A  57      -4.303  -8.392  17.608  1.00  8.670          H  
ATOM    795 3HZ  LYS A  57      -5.455  -7.648  18.591  1.00  8.670          H  
ATOM    796  N   GLU A  58      -0.126  -8.408  24.768  1.00  5.730          N  
ATOM    797  CA  GLU A  58       0.343  -9.420  25.693  1.00  6.240          C  
ATOM    798  C   GLU A  58      -0.000 -10.787  25.129  1.00  6.280          C  
ATOM    799  O   GLU A  58      -1.124 -10.993  24.655  1.00  6.640          O  
ATOM    800  CB  GLU A  58      -0.312  -9.230  27.061  1.00  8.530          C  
ATOM    801  CG  GLU A  58       0.012  -7.905  27.725  1.00  8.530          C  
ATOM    802  CD  GLU A  58      -0.909  -6.794  27.277  1.00  8.530          C  
ATOM    803  OE1 GLU A  58      -1.706  -7.028  26.385  1.00  8.530          O  
ATOM    804  OE2 GLU A  58      -0.816  -5.719  27.808  1.00  8.530          O  
ATOM    805  H   GLU A  58      -0.882  -7.778  25.059  1.00  6.880          H  
ATOM    806  HA  GLU A  58       1.428  -9.346  25.789  1.00  7.490          H  
ATOM    807 1HB  GLU A  58      -1.385  -9.297  26.960  1.00 10.240          H  
ATOM    808 2HB  GLU A  58       0.001 -10.033  27.732  1.00 10.240          H  
ATOM    809 1HG  GLU A  58      -0.072  -8.022  28.806  1.00 10.240          H  
ATOM    810 2HG  GLU A  58       1.042  -7.636  27.492  1.00 10.240          H  
ATOM    811  N   GLU A  59       0.912 -11.753  25.266  1.00  6.290          N  
ATOM    812  CA  GLU A  59       0.692 -13.117  24.772  1.00  6.730          C  
ATOM    813  C   GLU A  59      -0.546 -13.763  25.368  1.00  6.780          C  
ATOM    814  O   GLU A  59      -1.181 -14.616  24.747  1.00  7.380          O  
ATOM    815  CB  GLU A  59       1.903 -13.997  25.063  1.00  9.250          C  
ATOM    816  CG  GLU A  59       3.148 -13.673  24.239  1.00  9.250          C  
ATOM    817  CD  GLU A  59       3.995 -12.602  24.796  1.00  9.250          C  
ATOM    818  OE1 GLU A  59       3.528 -11.823  25.610  1.00  9.250          O  
ATOM    819  OE2 GLU A  59       5.146 -12.570  24.415  1.00  9.250          O  
ATOM    820  H   GLU A  59       1.830 -11.523  25.664  1.00  7.550          H  
ATOM    821  HA  GLU A  59       0.564 -13.067  23.690  1.00  8.080          H  
ATOM    822 1HB  GLU A  59       2.173 -13.898  26.115  1.00 11.100          H  
ATOM    823 2HB  GLU A  59       1.638 -15.032  24.904  1.00 11.100          H  
ATOM    824 1HG  GLU A  59       3.750 -14.562  24.150  1.00 11.100          H  
ATOM    825 2HG  GLU A  59       2.827 -13.389  23.233  1.00 11.100          H  
ATOM    826  N   GLU A  60      -0.925 -13.290  26.545  1.00  6.430          N  
ATOM    827  CA  GLU A  60      -2.047 -13.770  27.329  1.00  6.810          C  
ATOM    828  C   GLU A  60      -3.368 -13.677  26.582  1.00  6.970          C  
ATOM    829  O   GLU A  60      -4.301 -14.419  26.885  1.00  7.510          O  
ATOM    830  CB  GLU A  60      -2.166 -12.942  28.609  1.00  9.380          C  
ATOM    831  CG  GLU A  60      -1.050 -13.136  29.625  1.00  9.380          C  
ATOM    832  CD  GLU A  60      -1.217 -12.231  30.819  1.00  9.380          C  
ATOM    833  OE1 GLU A  60      -2.091 -11.399  30.769  1.00  9.380          O  
ATOM    834  OE2 GLU A  60      -0.480 -12.366  31.765  1.00  9.380          O  
ATOM    835  H   GLU A  60      -0.350 -12.554  26.928  1.00  7.720          H  
ATOM    836  HA  GLU A  60      -1.867 -14.815  27.586  1.00  8.170          H  
ATOM    837 1HB  GLU A  60      -2.177 -11.886  28.342  1.00 11.260          H  
ATOM    838 2HB  GLU A  60      -3.116 -13.161  29.096  1.00 11.260          H  
ATOM    839 1HG  GLU A  60      -1.052 -14.173  29.960  1.00 11.260          H  
ATOM    840 2HG  GLU A  60      -0.093 -12.935  29.148  1.00 11.260          H  
ATOM    841  N   TYR A  61      -3.471 -12.739  25.641  1.00  6.790          N  
ATOM    842  CA  TYR A  61      -4.709 -12.558  24.911  1.00  7.260          C  
ATOM    843  C   TYR A  61      -4.614 -12.973  23.448  1.00  7.680          C  
ATOM    844  O   TYR A  61      -5.590 -12.876  22.707  1.00  8.210          O  
ATOM    845  CB  TYR A  61      -5.150 -11.104  25.037  1.00  9.980          C  
ATOM    846  CG  TYR A  61      -5.449 -10.743  26.468  1.00  9.980          C  
ATOM    847  CD1 TYR A  61      -4.441 -10.237  27.271  1.00  9.980          C  
ATOM    848  CD2 TYR A  61      -6.721 -10.917  26.979  1.00  9.980          C  
ATOM    849  CE1 TYR A  61      -4.693  -9.925  28.585  1.00  9.980          C  
ATOM    850  CE2 TYR A  61      -6.982 -10.600  28.293  1.00  9.980          C  
ATOM    851  CZ  TYR A  61      -5.971 -10.110  29.100  1.00  9.980          C  
ATOM    852  OH  TYR A  61      -6.230  -9.801  30.417  1.00  9.980          O  
ATOM    853  H   TYR A  61      -2.663 -12.153  25.409  1.00  8.150          H  
ATOM    854  HA  TYR A  61      -5.462 -13.180  25.379  1.00  8.710          H  
ATOM    855 1HB  TYR A  61      -4.361 -10.445  24.665  1.00 11.970          H  
ATOM    856 2HB  TYR A  61      -6.046 -10.936  24.439  1.00 11.970          H  
ATOM    857  HD1 TYR A  61      -3.447 -10.102  26.863  1.00 11.970          H  
ATOM    858  HD2 TYR A  61      -7.517 -11.305  26.349  1.00 11.970          H  
ATOM    859  HE1 TYR A  61      -3.891  -9.538  29.217  1.00 11.970          H  
ATOM    860  HE2 TYR A  61      -7.986 -10.741  28.695  1.00 11.970          H  
ATOM    861  HH  TYR A  61      -5.405  -9.575  30.863  1.00 11.970          H  
ATOM    862  N   GLU A  62      -3.451 -13.449  22.993  1.00  7.740          N  
ATOM    863  CA  GLU A  62      -3.338 -13.748  21.568  1.00  8.430          C  
ATOM    864  C   GLU A  62      -4.244 -14.889  21.104  1.00  8.730          C  
ATOM    865  O   GLU A  62      -4.705 -14.919  19.957  1.00  9.280          O  
ATOM    866  CB  GLU A  62      -1.886 -13.967  21.136  1.00 11.530          C  
ATOM    867  CG  GLU A  62      -1.051 -12.656  21.079  1.00 11.530          C  
ATOM    868  CD  GLU A  62       0.369 -12.878  20.587  1.00 11.530          C  
ATOM    869  OE1 GLU A  62       0.854 -13.957  20.771  1.00 11.530          O  
ATOM    870  OE2 GLU A  62       0.956 -11.971  20.019  1.00 11.530          O  
ATOM    871  H   GLU A  62      -2.661 -13.621  23.619  1.00  9.290          H  
ATOM    872  HA  GLU A  62      -3.644 -12.849  21.058  1.00 10.120          H  
ATOM    873 1HB  GLU A  62      -1.395 -14.647  21.838  1.00 13.830          H  
ATOM    874 2HB  GLU A  62      -1.860 -14.431  20.149  1.00 13.830          H  
ATOM    875 1HG  GLU A  62      -1.548 -11.957  20.406  1.00 13.830          H  
ATOM    876 2HG  GLU A  62      -1.031 -12.204  22.073  1.00 13.830          H  
ATOM    877  N   GLU A  63      -4.497 -15.831  21.998  1.00  8.610          N  
ATOM    878  CA  GLU A  63      -5.316 -17.001  21.737  1.00  9.170          C  
ATOM    879  C   GLU A  63      -6.806 -16.784  22.059  1.00  9.130          C  
ATOM    880  O   GLU A  63      -7.594 -17.727  21.984  1.00  9.310          O  
ATOM    881  CB  GLU A  63      -4.769 -18.180  22.547  1.00 12.610          C  
ATOM    882  CG  GLU A  63      -3.350 -18.626  22.135  1.00 12.610          C  
ATOM    883  CD  GLU A  63      -2.781 -19.744  23.004  1.00 12.610          C  
ATOM    884  OE1 GLU A  63      -3.399 -20.085  23.983  1.00 12.610          O  
ATOM    885  OE2 GLU A  63      -1.709 -20.242  22.691  1.00 12.610          O  
ATOM    886  H   GLU A  63      -4.074 -15.761  22.915  1.00 10.330          H  
ATOM    887  HA  GLU A  63      -5.238 -17.236  20.675  1.00 11.000          H  
ATOM    888 1HB  GLU A  63      -4.744 -17.908  23.604  1.00 15.140          H  
ATOM    889 2HB  GLU A  63      -5.435 -19.036  22.444  1.00 15.140          H  
ATOM    890 1HG  GLU A  63      -3.380 -18.967  21.101  1.00 15.140          H  
ATOM    891 2HG  GLU A  63      -2.681 -17.765  22.180  1.00 15.140          H  
ATOM    892  N   GLU A  64      -7.189 -15.567  22.463  1.00  9.140          N  
ATOM    893  CA  GLU A  64      -8.573 -15.327  22.859  1.00  9.340          C  
ATOM    894  C   GLU A  64      -9.572 -15.202  21.693  1.00  9.120          C  
ATOM    895  O   GLU A  64      -9.209 -14.755  20.599  1.00  9.080          O  
ATOM    896  CB  GLU A  64      -8.641 -14.102  23.768  1.00 13.000          C  
ATOM    897  CG  GLU A  64      -8.031 -14.345  25.144  1.00 13.000          C  
ATOM    898  CD  GLU A  64      -8.920 -15.180  26.047  1.00 13.000          C  
ATOM    899  OE1 GLU A  64      -9.977 -14.705  26.433  1.00 13.000          O  
ATOM    900  OE2 GLU A  64      -8.569 -16.300  26.318  1.00 13.000          O  
ATOM    901  H   GLU A  64      -6.522 -14.790  22.488  1.00 10.970          H  
ATOM    902  HA  GLU A  64      -8.825 -16.173  23.479  1.00 11.210          H  
ATOM    903 1HB  GLU A  64      -8.101 -13.277  23.306  1.00 15.600          H  
ATOM    904 2HB  GLU A  64      -9.646 -13.787  23.882  1.00 15.600          H  
ATOM    905 1HG  GLU A  64      -7.080 -14.859  25.021  1.00 15.600          H  
ATOM    906 2HG  GLU A  64      -7.843 -13.393  25.614  1.00 15.600          H  
ATOM    907  N   PRO A  65     -10.879 -15.504  21.932  1.00  9.200          N  
ATOM    908  CA  PRO A  65     -12.003 -15.413  21.000  1.00  9.110          C  
ATOM    909  C   PRO A  65     -12.218 -14.037  20.390  1.00  8.830          C  
ATOM    910  O   PRO A  65     -12.906 -13.908  19.381  1.00  8.810          O  
ATOM    911  CB  PRO A  65     -13.209 -15.774  21.878  1.00 13.660          C  
ATOM    912  CG  PRO A  65     -12.662 -16.632  22.971  1.00 13.660          C  
ATOM    913  CD  PRO A  65     -11.286 -16.098  23.259  1.00 13.660          C  
ATOM    914  HA  PRO A  65     -11.863 -16.161  20.206  1.00 10.930          H  
ATOM    915 1HB  PRO A  65     -13.687 -14.860  22.251  1.00 16.400          H  
ATOM    916 2HB  PRO A  65     -13.961 -16.296  21.272  1.00 16.400          H  
ATOM    917 1HG  PRO A  65     -13.320 -16.585  23.855  1.00 16.400          H  
ATOM    918 2HG  PRO A  65     -12.642 -17.684  22.649  1.00 16.400          H  
ATOM    919 1HD  PRO A  65     -11.314 -15.354  24.065  1.00 16.400          H  
ATOM    920 2HD  PRO A  65     -10.702 -16.986  23.523  1.00 16.400          H  
ATOM    921  N   TYR A  66     -11.657 -13.007  21.005  1.00  8.830          N  
ATOM    922  CA  TYR A  66     -11.818 -11.666  20.502  1.00  8.810          C  
ATOM    923  C   TYR A  66     -10.473 -11.001  20.289  1.00  8.400          C  
ATOM    924  O   TYR A  66     -10.328  -9.776  20.378  1.00  8.440          O  
ATOM    925  CB  TYR A  66     -12.633 -10.907  21.548  1.00 12.340          C  
ATOM    926  CG  TYR A  66     -12.007 -11.128  22.930  1.00 12.340          C  
ATOM    927  CD1 TYR A  66     -10.964 -10.331  23.399  1.00 12.340          C  
ATOM    928  CD2 TYR A  66     -12.449 -12.196  23.700  1.00 12.340          C  
ATOM    929  CE1 TYR A  66     -10.382 -10.609  24.620  1.00 12.340          C  
ATOM    930  CE2 TYR A  66     -11.864 -12.469  24.900  1.00 12.340          C  
ATOM    931  CZ  TYR A  66     -10.836 -11.683  25.362  1.00 12.340          C  
ATOM    932  OH  TYR A  66     -10.228 -11.997  26.548  1.00 12.340          O  
ATOM    933  H   TYR A  66     -11.103 -13.145  21.836  1.00 10.600          H  
ATOM    934  HA  TYR A  66     -12.343 -11.696  19.547  1.00 10.570          H  
ATOM    935 1HB  TYR A  66     -12.642  -9.840  21.326  1.00 14.810          H  
ATOM    936 2HB  TYR A  66     -13.660 -11.267  21.561  1.00 14.810          H  
ATOM    937  HD1 TYR A  66     -10.599  -9.495  22.807  1.00 14.810          H  
ATOM    938  HD2 TYR A  66     -13.253 -12.832  23.337  1.00 14.810          H  
ATOM    939  HE1 TYR A  66      -9.558  -9.997  24.985  1.00 14.810          H  
ATOM    940  HE2 TYR A  66     -12.201 -13.321  25.494  1.00 14.810          H  
ATOM    941  HH  TYR A  66     -10.340 -12.967  26.712  1.00 14.810          H  
ATOM    942  N   ASN A  67      -9.526 -11.788  19.794  1.00  8.270          N  
ATOM    943  CA  ASN A  67      -8.232 -11.251  19.436  1.00  8.180          C  
ATOM    944  C   ASN A  67      -8.248 -10.692  18.034  1.00  7.570          C  
ATOM    945  O   ASN A  67      -7.722 -11.312  17.108  1.00  7.700          O  
ATOM    946  CB  ASN A  67      -7.122 -12.272  19.560  1.00 11.490          C  
ATOM    947  CG  ASN A  67      -5.782 -11.606  19.311  1.00 11.490          C  
ATOM    948  OD1 ASN A  67      -5.662 -10.386  19.502  1.00 11.490          O  
ATOM    949  ND2 ASN A  67      -4.803 -12.347  18.878  1.00 11.490          N  
ATOM    950  H   ASN A  67      -9.673 -12.800  19.757  1.00  9.920          H  
ATOM    951  HA  ASN A  67      -8.005 -10.422  20.108  1.00  9.820          H  
ATOM    952 1HB  ASN A  67      -7.129 -12.715  20.561  1.00 13.790          H  
ATOM    953 2HB  ASN A  67      -7.267 -13.080  18.845  1.00 13.790          H  
ATOM    954 1HD2 ASN A  67      -3.914 -11.929  18.677  1.00 13.790          H  
ATOM    955 2HD2 ASN A  67      -4.923 -13.348  18.792  1.00 13.790          H  
ATOM    956  N   GLU A  68      -8.882  -9.543  17.855  1.00  7.170          N  
ATOM    957  CA  GLU A  68      -8.943  -8.970  16.520  1.00  6.810          C  
ATOM    958  C   GLU A  68      -7.486  -8.871  16.032  1.00  6.490          C  
ATOM    959  O   GLU A  68      -6.678  -8.231  16.718  1.00  6.440          O  
ATOM    960  CB  GLU A  68      -9.592  -7.585  16.556  1.00  9.680          C  
ATOM    961  CG  GLU A  68      -9.775  -6.929  15.196  1.00  9.680          C  
ATOM    962  CD  GLU A  68     -10.440  -5.593  15.289  1.00  9.680          C  
ATOM    963  OE1 GLU A  68     -10.768  -5.188  16.376  1.00  9.680          O  
ATOM    964  OE2 GLU A  68     -10.627  -4.976  14.268  1.00  9.680          O  
ATOM    965  H   GLU A  68      -9.330  -9.122  18.676  1.00  8.600          H  
ATOM    966  HA  GLU A  68      -9.543  -9.623  15.901  1.00  8.170          H  
ATOM    967 1HB  GLU A  68     -10.572  -7.663  17.024  1.00 11.610          H  
ATOM    968 2HB  GLU A  68      -8.988  -6.918  17.167  1.00 11.610          H  
ATOM    969 1HG  GLU A  68      -8.797  -6.806  14.721  1.00 11.610          H  
ATOM    970 2HG  GLU A  68     -10.377  -7.579  14.565  1.00 11.610          H  
ATOM    971  N   PRO A  69      -7.141  -9.441  14.857  1.00  6.630          N  
ATOM    972  CA  PRO A  69      -5.804  -9.519  14.283  1.00  6.690          C  
ATOM    973  C   PRO A  69      -5.265  -8.243  13.686  1.00  6.310          C  
ATOM    974  O   PRO A  69      -6.027  -7.428  13.164  1.00  6.310          O  
ATOM    975  CB  PRO A  69      -5.994 -10.557  13.174  1.00 10.040          C  
ATOM    976  CG  PRO A  69      -7.424 -10.398  12.742  1.00 10.040          C  
ATOM    977  CD  PRO A  69      -8.179 -10.064  14.004  1.00 10.040          C  
ATOM    978  HA  PRO A  69      -5.112  -9.900  15.055  1.00  8.030          H  
ATOM    979 1HB  PRO A  69      -5.306 -10.347  12.354  1.00 12.040          H  
ATOM    980 2HB  PRO A  69      -5.757 -11.560  13.552  1.00 12.040          H  
ATOM    981 1HG  PRO A  69      -7.501  -9.600  11.979  1.00 12.040          H  
ATOM    982 2HG  PRO A  69      -7.781 -11.322  12.265  1.00 12.040          H  
ATOM    983 1HD  PRO A  69      -8.971  -9.350  13.755  1.00 12.040          H  
ATOM    984 2HD  PRO A  69      -8.559 -10.993  14.470  1.00 12.040          H  
ATOM    985  N   ALA A  70      -3.932  -8.161  13.623  1.00  6.310          N  
ATOM    986  CA  ALA A  70      -3.201  -7.114  12.922  1.00  6.220          C  
ATOM    987  C   ALA A  70      -3.645  -6.951  11.464  1.00  5.850          C  
ATOM    988  O   ALA A  70      -3.696  -5.838  10.947  1.00  6.300          O  
ATOM    989  CB  ALA A  70      -1.725  -7.440  12.946  1.00  8.740          C  
ATOM    990  H   ALA A  70      -3.363  -8.842  14.158  1.00  7.570          H  
ATOM    991  HA  ALA A  70      -3.383  -6.170  13.441  1.00  7.460          H  
ATOM    992 1HB  ALA A  70      -1.181  -6.664  12.443  1.00 10.490          H  
ATOM    993 2HB  ALA A  70      -1.385  -7.526  13.979  1.00 10.490          H  
ATOM    994 3HB  ALA A  70      -1.553  -8.378  12.438  1.00 10.490          H  
ATOM    995  N   LEU A  71      -3.910  -8.065  10.788  1.00  5.360          N  
ATOM    996  CA  LEU A  71      -4.346  -8.065   9.396  1.00  5.330          C  
ATOM    997  C   LEU A  71      -5.852  -8.378   9.327  1.00  5.400          C  
ATOM    998  O   LEU A  71      -6.245  -9.521   9.572  1.00  5.310          O  
ATOM    999  CB  LEU A  71      -3.545  -9.125   8.648  1.00  7.470          C  
ATOM   1000  CG  LEU A  71      -3.822  -9.406   7.181  1.00  7.470          C  
ATOM   1001  CD1 LEU A  71      -3.517  -8.191   6.306  1.00  7.470          C  
ATOM   1002  CD2 LEU A  71      -2.936 -10.568   6.787  1.00  7.470          C  
ATOM   1003  H   LEU A  71      -3.812  -8.945  11.263  1.00  6.430          H  
ATOM   1004  HA  LEU A  71      -4.103  -7.105   8.962  1.00  6.400          H  
ATOM   1005 1HB  LEU A  71      -2.523  -8.814   8.688  1.00  8.970          H  
ATOM   1006 2HB  LEU A  71      -3.651 -10.060   9.177  1.00  8.970          H  
ATOM   1007  HG  LEU A  71      -4.877  -9.674   7.041  1.00  8.970          H  
ATOM   1008 1HD1 LEU A  71      -3.702  -8.439   5.263  1.00  8.970          H  
ATOM   1009 2HD1 LEU A  71      -4.139  -7.358   6.585  1.00  8.970          H  
ATOM   1010 3HD1 LEU A  71      -2.488  -7.913   6.418  1.00  8.970          H  
ATOM   1011 1HD2 LEU A  71      -3.111 -10.798   5.778  1.00  8.970          H  
ATOM   1012 2HD2 LEU A  71      -1.886 -10.311   6.922  1.00  8.970          H  
ATOM   1013 3HD2 LEU A  71      -3.177 -11.434   7.385  1.00  8.970          H  
ATOM   1014  N   PRO A  72      -6.717  -7.432   8.917  1.00  5.940          N  
ATOM   1015  CA  PRO A  72      -8.168  -7.568   8.859  1.00  6.410          C  
ATOM   1016  C   PRO A  72      -8.638  -8.716   7.977  1.00  6.250          C  
ATOM   1017  O   PRO A  72      -8.023  -9.019   6.952  1.00  6.060          O  
ATOM   1018  CB  PRO A  72      -8.606  -6.226   8.244  1.00  9.620          C  
ATOM   1019  CG  PRO A  72      -7.511  -5.260   8.607  1.00  9.620          C  
ATOM   1020  CD  PRO A  72      -6.238  -6.069   8.573  1.00  9.620          C  
ATOM   1021  HA  PRO A  72      -8.565  -7.681   9.877  1.00  7.690          H  
ATOM   1022 1HB  PRO A  72      -8.738  -6.328   7.159  1.00 11.540          H  
ATOM   1023 2HB  PRO A  72      -9.590  -5.933   8.655  1.00 11.540          H  
ATOM   1024 1HG  PRO A  72      -7.498  -4.419   7.894  1.00 11.540          H  
ATOM   1025 2HG  PRO A  72      -7.701  -4.828   9.602  1.00 11.540          H  
ATOM   1026 1HD  PRO A  72      -5.774  -6.044   7.587  1.00 11.540          H  
ATOM   1027 2HD  PRO A  72      -5.596  -5.656   9.361  1.00 11.540          H  
ATOM   1028  N   GLU A  73      -9.776  -9.309   8.359  1.00  6.660          N  
ATOM   1029  CA  GLU A  73     -10.446 -10.414   7.657  1.00  6.920          C  
ATOM   1030  C   GLU A  73     -10.810 -10.122   6.195  1.00  7.310          C  
ATOM   1031  O   GLU A  73     -11.221 -11.013   5.455  1.00  7.590          O  
ATOM   1032  CB  GLU A  73     -11.715 -10.802   8.425  1.00  9.580          C  
ATOM   1033  CG  GLU A  73     -12.818  -9.711   8.476  1.00  9.580          C  
ATOM   1034  CD  GLU A  73     -12.642  -8.710   9.606  1.00  9.580          C  
ATOM   1035  OE1 GLU A  73     -11.548  -8.605  10.126  1.00  9.580          O  
ATOM   1036  OE2 GLU A  73     -13.590  -8.052   9.938  1.00  9.580          O  
ATOM   1037  H   GLU A  73     -10.216  -8.983   9.223  1.00  7.990          H  
ATOM   1038  HA  GLU A  73      -9.767 -11.269   7.662  1.00  8.300          H  
ATOM   1039 1HB  GLU A  73     -12.154 -11.691   7.972  1.00 11.500          H  
ATOM   1040 2HB  GLU A  73     -11.452 -11.057   9.451  1.00 11.500          H  
ATOM   1041 1HG  GLU A  73     -12.846  -9.168   7.534  1.00 11.500          H  
ATOM   1042 2HG  GLU A  73     -13.779 -10.206   8.594  1.00 11.500          H  
ATOM   1043  N   GLU A  74     -10.638  -8.870   5.789  1.00  7.580          N  
ATOM   1044  CA  GLU A  74     -10.874  -8.389   4.442  1.00  8.250          C  
ATOM   1045  C   GLU A  74      -9.844  -8.947   3.462  1.00  7.980          C  
ATOM   1046  O   GLU A  74     -10.072  -8.960   2.248  1.00  8.480          O  
ATOM   1047  CB  GLU A  74     -10.807  -6.861   4.422  1.00 11.280          C  
ATOM   1048  CG  GLU A  74     -11.927  -6.171   5.194  1.00 11.280          C  
ATOM   1049  CD  GLU A  74     -11.830  -4.663   5.170  1.00 11.280          C  
ATOM   1050  OE1 GLU A  74     -10.890  -4.155   4.606  1.00 11.280          O  
ATOM   1051  OE2 GLU A  74     -12.694  -4.025   5.719  1.00 11.280          O  
ATOM   1052  H   GLU A  74     -10.339  -8.205   6.482  1.00  9.100          H  
ATOM   1053  HA  GLU A  74     -11.864  -8.713   4.124  1.00  9.900          H  
ATOM   1054 1HB  GLU A  74      -9.852  -6.540   4.846  1.00 13.540          H  
ATOM   1055 2HB  GLU A  74     -10.837  -6.511   3.391  1.00 13.540          H  
ATOM   1056 1HG  GLU A  74     -12.884  -6.470   4.766  1.00 13.540          H  
ATOM   1057 2HG  GLU A  74     -11.904  -6.515   6.230  1.00 13.540          H  
ATOM   1058  N   TYR A  75      -8.698  -9.371   3.989  1.00  7.420          N  
ATOM   1059  CA  TYR A  75      -7.614  -9.852   3.161  1.00  7.360          C  
ATOM   1060  C   TYR A  75      -7.574 -11.366   2.999  1.00  7.360          C  
ATOM   1061  O   TYR A  75      -7.834 -12.129   3.929  1.00  7.340          O  
ATOM   1062  CB  TYR A  75      -6.285  -9.384   3.741  1.00 10.330          C  
ATOM   1063  CG  TYR A  75      -6.075  -7.919   3.636  1.00 10.330          C  
ATOM   1064  CD1 TYR A  75      -6.427  -7.083   4.683  1.00 10.330          C  
ATOM   1065  CD2 TYR A  75      -5.527  -7.404   2.487  1.00 10.330          C  
ATOM   1066  CE1 TYR A  75      -6.229  -5.731   4.576  1.00 10.330          C  
ATOM   1067  CE2 TYR A  75      -5.328  -6.050   2.379  1.00 10.330          C  
ATOM   1068  CZ  TYR A  75      -5.673  -5.216   3.416  1.00 10.330          C  
ATOM   1069  OH  TYR A  75      -5.459  -3.865   3.296  1.00 10.330          O  
ATOM   1070  H   TYR A  75      -8.578  -9.341   5.005  1.00  8.900          H  
ATOM   1071  HA  TYR A  75      -7.731  -9.423   2.169  1.00  8.830          H  
ATOM   1072 1HB  TYR A  75      -6.227  -9.666   4.798  1.00 12.390          H  
ATOM   1073 2HB  TYR A  75      -5.480  -9.872   3.229  1.00 12.390          H  
ATOM   1074  HD1 TYR A  75      -6.859  -7.492   5.585  1.00 12.390          H  
ATOM   1075  HD2 TYR A  75      -5.250  -8.065   1.668  1.00 12.390          H  
ATOM   1076  HE1 TYR A  75      -6.501  -5.071   5.397  1.00 12.390          H  
ATOM   1077  HE2 TYR A  75      -4.896  -5.635   1.469  1.00 12.390          H  
ATOM   1078  HH  TYR A  75      -5.689  -3.421   4.120  1.00 12.390          H  
ATOM   1079  N   SER A  76      -7.152 -11.794   1.807  1.00  7.640          N  
ATOM   1080  CA  SER A  76      -6.921 -13.198   1.454  1.00  7.870          C  
ATOM   1081  C   SER A  76      -5.534 -13.654   1.893  1.00  7.770          C  
ATOM   1082  O   SER A  76      -5.147 -14.811   1.726  1.00  8.250          O  
ATOM   1083  CB  SER A  76      -7.068 -13.371  -0.041  1.00 10.930          C  
ATOM   1084  OG  SER A  76      -6.068 -12.662  -0.721  1.00 10.930          O  
ATOM   1085  H   SER A  76      -6.985 -11.110   1.081  1.00  9.170          H  
ATOM   1086  HA  SER A  76      -7.666 -13.813   1.964  1.00  9.440          H  
ATOM   1087 1HB  SER A  76      -7.004 -14.430  -0.291  1.00 13.110          H  
ATOM   1088 2HB  SER A  76      -8.050 -13.018  -0.355  1.00 13.110          H  
ATOM   1089  HG  SER A  76      -6.227 -12.812  -1.658  1.00 13.110          H  
ATOM   1090  N   VAL A  77      -4.793 -12.699   2.415  1.00  7.310          N  
ATOM   1091  CA  VAL A  77      -3.425 -12.817   2.864  1.00  7.240          C  
ATOM   1092  C   VAL A  77      -3.372 -13.450   4.264  1.00  6.960          C  
ATOM   1093  O   VAL A  77      -4.090 -12.988   5.146  1.00  6.620          O  
ATOM   1094  CB  VAL A  77      -2.845 -11.390   2.947  1.00 10.160          C  
ATOM   1095  CG1 VAL A  77      -1.442 -11.416   3.450  1.00 10.160          C  
ATOM   1096  CG2 VAL A  77      -2.938 -10.699   1.609  1.00 10.160          C  
ATOM   1097  H   VAL A  77      -5.248 -11.809   2.508  1.00  8.770          H  
ATOM   1098  HA  VAL A  77      -2.862 -13.384   2.141  1.00  8.690          H  
ATOM   1099  HB  VAL A  77      -3.431 -10.830   3.645  1.00 12.200          H  
ATOM   1100 1HG1 VAL A  77      -1.095 -10.398   3.524  1.00 12.200          H  
ATOM   1101 2HG1 VAL A  77      -1.394 -11.871   4.423  1.00 12.200          H  
ATOM   1102 3HG1 VAL A  77      -0.816 -11.976   2.763  1.00 12.200          H  
ATOM   1103 1HG2 VAL A  77      -2.562  -9.689   1.711  1.00 12.200          H  
ATOM   1104 2HG2 VAL A  77      -2.352 -11.233   0.884  1.00 12.200          H  
ATOM   1105 3HG2 VAL A  77      -3.968 -10.659   1.270  1.00 12.200          H  
ATOM   1106  N   PRO A  78      -2.635 -14.552   4.471  1.00  7.320          N  
ATOM   1107  CA  PRO A  78      -2.405 -15.188   5.761  1.00  7.310          C  
ATOM   1108  C   PRO A  78      -1.655 -14.231   6.678  1.00  6.750          C  
ATOM   1109  O   PRO A  78      -0.838 -13.455   6.186  1.00  6.570          O  
ATOM   1110  CB  PRO A  78      -1.545 -16.395   5.406  1.00 10.960          C  
ATOM   1111  CG  PRO A  78      -1.828 -16.661   3.948  1.00 10.960          C  
ATOM   1112  CD  PRO A  78      -2.079 -15.309   3.332  1.00 10.960          C  
ATOM   1113  HA  PRO A  78      -3.369 -15.486   6.200  1.00  8.770          H  
ATOM   1114 1HB  PRO A  78      -0.504 -16.151   5.604  1.00 13.160          H  
ATOM   1115 2HB  PRO A  78      -1.813 -17.240   6.050  1.00 13.160          H  
ATOM   1116 1HG  PRO A  78      -0.974 -17.173   3.484  1.00 13.160          H  
ATOM   1117 2HG  PRO A  78      -2.694 -17.334   3.841  1.00 13.160          H  
ATOM   1118 1HD  PRO A  78      -1.149 -14.854   2.960  1.00 13.160          H  
ATOM   1119 2HD  PRO A  78      -2.829 -15.462   2.538  1.00 13.160          H  
ATOM   1120  N   LEU A  79      -1.878 -14.304   7.987  1.00  6.720          N  
ATOM   1121  CA  LEU A  79      -1.119 -13.439   8.883  1.00  6.440          C  
ATOM   1122  C   LEU A  79       0.031 -14.129   9.583  1.00  6.550          C  
ATOM   1123  O   LEU A  79      -0.173 -14.897  10.529  1.00  7.070          O  
ATOM   1124  CB  LEU A  79      -2.054 -12.834   9.955  1.00  9.130          C  
ATOM   1125  CG  LEU A  79      -1.393 -11.928  11.075  1.00  9.130          C  
ATOM   1126  CD1 LEU A  79      -0.667 -10.726  10.452  1.00  9.130          C  
ATOM   1127  CD2 LEU A  79      -2.486 -11.422  12.019  1.00  9.130          C  
ATOM   1128  H   LEU A  79      -2.557 -14.952   8.359  1.00  8.060          H  
ATOM   1129  HA  LEU A  79      -0.708 -12.626   8.286  1.00  7.730          H  
ATOM   1130 1HB  LEU A  79      -2.815 -12.253   9.467  1.00 10.950          H  
ATOM   1131 2HB  LEU A  79      -2.546 -13.658  10.467  1.00 10.950          H  
ATOM   1132  HG  LEU A  79      -0.690 -12.514  11.649  1.00 10.950          H  
ATOM   1133 1HD1 LEU A  79      -0.247 -10.119  11.245  1.00 10.950          H  
ATOM   1134 2HD1 LEU A  79       0.132 -11.056   9.793  1.00 10.950          H  
ATOM   1135 3HD1 LEU A  79      -1.345 -10.148   9.906  1.00 10.950          H  
ATOM   1136 1HD2 LEU A  79      -2.040 -10.806  12.808  1.00 10.950          H  
ATOM   1137 2HD2 LEU A  79      -3.196 -10.838  11.458  1.00 10.950          H  
ATOM   1138 3HD2 LEU A  79      -2.996 -12.271  12.473  1.00 10.950          H  
ATOM   1139  N   PHE A  80       1.245 -13.831   9.139  1.00  6.280          N  
ATOM   1140  CA  PHE A  80       2.455 -14.387   9.734  1.00  6.550          C  
ATOM   1141  C   PHE A  80       3.516 -13.289   9.804  1.00  6.280          C  
ATOM   1142  O   PHE A  80       4.345 -13.193   8.897  1.00  6.070          O  
ATOM   1143  CB  PHE A  80       3.020 -15.576   8.953  1.00  9.060          C  
ATOM   1144  CG  PHE A  80       2.100 -16.761   8.780  1.00  9.060          C  
ATOM   1145  CD1 PHE A  80       1.545 -17.062   7.546  1.00  9.060          C  
ATOM   1146  CD2 PHE A  80       1.790 -17.573   9.853  1.00  9.060          C  
ATOM   1147  CE1 PHE A  80       0.721 -18.141   7.390  1.00  9.060          C  
ATOM   1148  CE2 PHE A  80       0.956 -18.655   9.699  1.00  9.060          C  
ATOM   1149  CZ  PHE A  80       0.423 -18.938   8.467  1.00  9.060          C  
ATOM   1150  H   PHE A  80       1.323 -13.181   8.366  1.00  7.540          H  
ATOM   1151  HA  PHE A  80       2.229 -14.735  10.741  1.00  7.860          H  
ATOM   1152 1HB  PHE A  80       3.333 -15.254   7.984  1.00 10.870          H  
ATOM   1153 2HB  PHE A  80       3.922 -15.938   9.457  1.00 10.870          H  
ATOM   1154  HD1 PHE A  80       1.782 -16.448   6.700  1.00 10.870          H  
ATOM   1155  HD2 PHE A  80       2.211 -17.340  10.829  1.00 10.870          H  
ATOM   1156  HE1 PHE A  80       0.307 -18.370   6.412  1.00 10.870          H  
ATOM   1157  HE2 PHE A  80       0.712 -19.286  10.555  1.00 10.870          H  
ATOM   1158  HZ  PHE A  80      -0.234 -19.793   8.345  1.00 10.870          H  
ATOM   1159  N   PRO A  81       3.492 -12.402  10.805  1.00  6.640          N  
ATOM   1160  CA  PRO A  81       4.405 -11.292  10.953  1.00  6.760          C  
ATOM   1161  C   PRO A  81       5.808 -11.821  11.093  1.00  6.660          C  
ATOM   1162  O   PRO A  81       6.004 -12.885  11.667  1.00  6.780          O  
ATOM   1163  CB  PRO A  81       3.945 -10.631  12.257  1.00 10.140          C  
ATOM   1164  CG  PRO A  81       2.527 -11.062  12.414  1.00 10.140          C  
ATOM   1165  CD  PRO A  81       2.478 -12.472  11.850  1.00 10.140          C  
ATOM   1166  HA  PRO A  81       4.314 -10.613  10.094  1.00  8.110          H  
ATOM   1167 1HB  PRO A  81       4.582 -10.947  13.100  1.00 12.170          H  
ATOM   1168 2HB  PRO A  81       4.047  -9.540  12.171  1.00 12.170          H  
ATOM   1169 1HG  PRO A  81       2.234 -11.036  13.461  1.00 12.170          H  
ATOM   1170 2HG  PRO A  81       1.882 -10.362  11.890  1.00 12.170          H  
ATOM   1171 1HD  PRO A  81       2.751 -13.203  12.625  1.00 12.170          H  
ATOM   1172 2HD  PRO A  81       1.507 -12.650  11.462  1.00 12.170          H  
ATOM   1173  N   PHE A  82       6.776 -11.053  10.636  1.00  6.790          N  
ATOM   1174  CA  PHE A  82       8.196 -11.382  10.753  1.00  7.160          C  
ATOM   1175  C   PHE A  82       8.679 -11.733  12.167  1.00  7.580          C  
ATOM   1176  O   PHE A  82       9.694 -12.400  12.334  1.00  8.290          O  
ATOM   1177  CB  PHE A  82       8.981 -10.195  10.220  1.00  9.880          C  
ATOM   1178  CG  PHE A  82       8.800  -8.968  11.075  1.00  9.880          C  
ATOM   1179  CD1 PHE A  82       9.641  -8.677  12.124  1.00  9.880          C  
ATOM   1180  CD2 PHE A  82       7.743  -8.095  10.823  1.00  9.880          C  
ATOM   1181  CE1 PHE A  82       9.430  -7.559  12.891  1.00  9.880          C  
ATOM   1182  CE2 PHE A  82       7.547  -6.993  11.598  1.00  9.880          C  
ATOM   1183  CZ  PHE A  82       8.393  -6.726  12.630  1.00  9.880          C  
ATOM   1184  H   PHE A  82       6.527 -10.200  10.160  1.00  8.150          H  
ATOM   1185  HA  PHE A  82       8.389 -12.245  10.112  1.00  8.590          H  
ATOM   1186 1HB  PHE A  82      10.040 -10.436  10.171  1.00 11.850          H  
ATOM   1187 2HB  PHE A  82       8.659  -9.980   9.208  1.00 11.850          H  
ATOM   1188  HD1 PHE A  82      10.476  -9.338  12.349  1.00 11.850          H  
ATOM   1189  HD2 PHE A  82       7.067  -8.289   9.996  1.00 11.850          H  
ATOM   1190  HE1 PHE A  82      10.095  -7.332  13.711  1.00 11.850          H  
ATOM   1191  HE2 PHE A  82       6.719  -6.318  11.391  1.00 11.850          H  
ATOM   1192  HZ  PHE A  82       8.248  -5.841  13.255  1.00 11.850          H  
ATOM   1193  N   ALA A  83       7.970 -11.296  13.201  1.00  7.410          N  
ATOM   1194  CA  ALA A  83       8.395 -11.587  14.562  1.00  8.120          C  
ATOM   1195  C   ALA A  83       7.917 -12.981  15.006  1.00  8.180          C  
ATOM   1196  O   ALA A  83       8.243 -13.442  16.102  1.00  8.560          O  
ATOM   1197  CB  ALA A  83       7.893 -10.504  15.494  1.00 11.080          C  
ATOM   1198  H   ALA A  83       7.132 -10.762  13.035  1.00  8.890          H  
ATOM   1199  HA  ALA A  83       9.482 -11.589  14.584  1.00  9.740          H  
ATOM   1200 1HB  ALA A  83       8.248 -10.717  16.504  1.00 13.300          H  
ATOM   1201 2HB  ALA A  83       8.283  -9.540  15.168  1.00 13.300          H  
ATOM   1202 3HB  ALA A  83       6.817 -10.487  15.473  1.00 13.300          H  
ATOM   1203  N   SER A  84       7.113 -13.624  14.161  1.00  8.060          N  
ATOM   1204  CA  SER A  84       6.509 -14.925  14.414  1.00  8.430          C  
ATOM   1205  C   SER A  84       7.442 -16.062  14.066  1.00  8.550          C  
ATOM   1206  O   SER A  84       8.516 -15.887  13.484  1.00  8.970          O  
ATOM   1207  CB  SER A  84       5.258 -15.134  13.582  1.00 11.650          C  
ATOM   1208  OG  SER A  84       5.585 -15.427  12.254  1.00 11.650          O  
ATOM   1209  H   SER A  84       6.911 -13.197  13.259  1.00  9.670          H  
ATOM   1210  HA  SER A  84       6.269 -15.004  15.469  1.00 10.120          H  
ATOM   1211 1HB  SER A  84       4.666 -15.935  13.997  1.00 13.980          H  
ATOM   1212 2HB  SER A  84       4.655 -14.233  13.607  1.00 13.980          H  
ATOM   1213  HG  SER A  84       5.892 -14.577  11.854  1.00 13.980          H  
ATOM   1214  N   GLN A  85       6.995 -17.263  14.412  1.00  8.450          N  
ATOM   1215  CA  GLN A  85       7.705 -18.486  14.059  1.00  8.850          C  
ATOM   1216  C   GLN A  85       6.882 -19.275  13.032  1.00  9.140          C  
ATOM   1217  O   GLN A  85       6.986 -20.501  12.957  1.00  9.470          O  
ATOM   1218  CB  GLN A  85       7.951 -19.347  15.294  1.00 12.230          C  
ATOM   1219  CG  GLN A  85       8.815 -18.705  16.362  1.00 12.230          C  
ATOM   1220  CD  GLN A  85       8.963 -19.600  17.583  1.00 12.230          C  
ATOM   1221  OE1 GLN A  85       8.136 -20.487  17.816  1.00 12.230          O  
ATOM   1222  NE2 GLN A  85      10.014 -19.382  18.362  1.00 12.230          N  
ATOM   1223  H   GLN A  85       6.109 -17.317  14.928  1.00 10.140          H  
ATOM   1224  HA  GLN A  85       8.660 -18.227  13.604  1.00 10.620          H  
ATOM   1225 1HB  GLN A  85       7.018 -19.600  15.730  1.00 14.680          H  
ATOM   1226 2HB  GLN A  85       8.433 -20.276  14.996  1.00 14.680          H  
ATOM   1227 1HG  GLN A  85       9.804 -18.512  15.947  1.00 14.680          H  
ATOM   1228 2HG  GLN A  85       8.353 -17.766  16.674  1.00 14.680          H  
ATOM   1229 1HE2 GLN A  85      10.160 -19.946  19.177  1.00 14.680          H  
ATOM   1230 2HE2 GLN A  85      10.663 -18.653  18.140  1.00 14.680          H  
ATOM   1231  N   GLY A  86       6.013 -18.575  12.291  1.00  9.300          N  
ATOM   1232  CA  GLY A  86       5.120 -19.219  11.337  1.00  9.860          C  
ATOM   1233  C   GLY A  86       5.622 -19.325   9.898  1.00  9.780          C  
ATOM   1234  O   GLY A  86       6.811 -19.198   9.598  1.00 10.210          O  
ATOM   1235  H   GLY A  86       5.976 -17.557  12.372  1.00 11.160          H  
ATOM   1236 1HA  GLY A  86       4.887 -20.221  11.700  1.00 11.830          H  
ATOM   1237 2HA  GLY A  86       4.177 -18.680  11.335  1.00 11.830          H  
ATOM   1238  N   ALA A  87       4.667 -19.595   9.017  1.00  9.430          N  
ATOM   1239  CA  ALA A  87       4.852 -19.811   7.589  1.00  9.530          C  
ATOM   1240  C   ALA A  87       4.977 -18.527   6.785  1.00  9.370          C  
ATOM   1241  O   ALA A  87       4.731 -17.434   7.280  1.00  9.440          O  
ATOM   1242  CB  ALA A  87       3.687 -20.618   7.046  1.00 13.300          C  
ATOM   1243  H   ALA A  87       3.728 -19.673   9.378  1.00 11.320          H  
ATOM   1244  HA  ALA A  87       5.774 -20.378   7.456  1.00 11.440          H  
ATOM   1245 1HB  ALA A  87       3.839 -20.817   5.987  1.00 15.960          H  
ATOM   1246 2HB  ALA A  87       3.614 -21.560   7.585  1.00 15.960          H  
ATOM   1247 3HB  ALA A  87       2.777 -20.060   7.173  1.00 15.960          H  
ATOM   1248  N   ASN A  88       5.423 -18.688   5.541  1.00  9.390          N  
ATOM   1249  CA  ASN A  88       5.516 -17.632   4.533  1.00  9.440          C  
ATOM   1250  C   ASN A  88       4.132 -17.435   3.895  1.00  9.120          C  
ATOM   1251  O   ASN A  88       3.701 -18.328   3.153  1.00  8.880          O  
ATOM   1252  CB  ASN A  88       6.518 -18.013   3.462  1.00 13.200          C  
ATOM   1253  CG  ASN A  88       6.693 -16.962   2.368  1.00 13.200          C  
ATOM   1254  OD1 ASN A  88       5.845 -16.062   2.144  1.00 13.200          O  
ATOM   1255  ND2 ASN A  88       7.785 -17.091   1.649  1.00 13.200          N  
ATOM   1256  H   ASN A  88       5.669 -19.625   5.258  1.00 11.270          H  
ATOM   1257  HA  ASN A  88       5.871 -16.724   5.012  1.00 11.330          H  
ATOM   1258 1HB  ASN A  88       7.489 -18.176   3.931  1.00 15.840          H  
ATOM   1259 2HB  ASN A  88       6.218 -18.952   2.999  1.00 15.840          H  
ATOM   1260 1HD2 ASN A  88       7.973 -16.467   0.889  1.00 15.840          H  
ATOM   1261 2HD2 ASN A  88       8.435 -17.827   1.854  1.00 15.840          H  
ATOM   1262  N   PRO A  89       3.419 -16.298   4.128  1.00  9.350          N  
ATOM   1263  CA  PRO A  89       2.057 -16.003   3.668  1.00  9.200          C  
ATOM   1264  C   PRO A  89       1.887 -16.194   2.163  1.00  8.820          C  
ATOM   1265  O   PRO A  89       0.778 -16.474   1.684  1.00  8.930          O  
ATOM   1266  CB  PRO A  89       1.908 -14.504   3.989  1.00 13.800          C  
ATOM   1267  CG  PRO A  89       2.834 -14.249   5.135  1.00 13.800          C  
ATOM   1268  CD  PRO A  89       4.024 -15.173   4.903  1.00 13.800          C  
ATOM   1269  HA  PRO A  89       1.344 -16.618   4.227  1.00 11.040          H  
ATOM   1270 1HB  PRO A  89       2.148 -13.894   3.102  1.00 16.560          H  
ATOM   1271 2HB  PRO A  89       0.861 -14.273   4.259  1.00 16.560          H  
ATOM   1272 1HG  PRO A  89       3.155 -13.190   5.113  1.00 16.560          H  
ATOM   1273 2HG  PRO A  89       2.317 -14.386   6.084  1.00 16.560          H  
ATOM   1274 1HD  PRO A  89       4.803 -14.658   4.319  1.00 16.560          H  
ATOM   1275 2HD  PRO A  89       4.378 -15.489   5.884  1.00 16.560          H  
ATOM   1276  N   TRP A  90       2.987 -16.042   1.432  1.00  8.630          N  
ATOM   1277  CA  TRP A  90       3.016 -16.155  -0.009  1.00  8.550          C  
ATOM   1278  C   TRP A  90       2.518 -17.499  -0.498  1.00  8.520          C  
ATOM   1279  O   TRP A  90       1.836 -17.576  -1.517  1.00  8.530          O  
ATOM   1280  CB  TRP A  90       4.421 -15.914  -0.560  1.00 12.000          C  
ATOM   1281  CG  TRP A  90       4.463 -15.962  -2.043  1.00 12.000          C  
ATOM   1282  CD1 TRP A  90       4.234 -14.920  -2.884  1.00 12.000          C  
ATOM   1283  CD2 TRP A  90       4.754 -17.102  -2.887  1.00 12.000          C  
ATOM   1284  NE1 TRP A  90       4.348 -15.329  -4.182  1.00 12.000          N  
ATOM   1285  CE2 TRP A  90       4.660 -16.663  -4.203  1.00 12.000          C  
ATOM   1286  CE3 TRP A  90       5.072 -18.439  -2.633  1.00 12.000          C  
ATOM   1287  CZ2 TRP A  90       4.868 -17.512  -5.272  1.00 12.000          C  
ATOM   1288  CZ3 TRP A  90       5.277 -19.290  -3.698  1.00 12.000          C  
ATOM   1289  CH2 TRP A  90       5.174 -18.841  -4.988  1.00 12.000          C  
ATOM   1290  H   TRP A  90       3.871 -15.837   1.899  1.00 10.360          H  
ATOM   1291  HA  TRP A  90       2.375 -15.381  -0.419  1.00 10.260          H  
ATOM   1292 1HB  TRP A  90       4.795 -14.948  -0.218  1.00 14.400          H  
ATOM   1293 2HB  TRP A  90       5.089 -16.680  -0.188  1.00 14.400          H  
ATOM   1294  HD1 TRP A  90       3.991 -13.907  -2.569  1.00 14.400          H  
ATOM   1295  HE1 TRP A  90       4.218 -14.745  -4.994  1.00 14.400          H  
ATOM   1296  HE3 TRP A  90       5.154 -18.802  -1.613  1.00 14.400          H  
ATOM   1297  HZ2 TRP A  90       4.792 -17.173  -6.305  1.00 14.400          H  
ATOM   1298  HZ3 TRP A  90       5.513 -20.331  -3.488  1.00 14.400          H  
ATOM   1299  HH2 TRP A  90       5.337 -19.538  -5.808  1.00 14.400          H  
ATOM   1300  N   SER A  91       2.915 -18.588   0.159  1.00  8.770          N  
ATOM   1301  CA  SER A  91       2.583 -19.897  -0.391  1.00  9.060          C  
ATOM   1302  C   SER A  91       1.087 -20.063  -0.621  1.00  9.220          C  
ATOM   1303  O   SER A  91       0.648 -20.330  -1.741  1.00  9.510          O  
ATOM   1304  CB  SER A  91       3.088 -20.981   0.537  1.00 12.570          C  
ATOM   1305  OG  SER A  91       2.779 -22.254   0.045  1.00 12.570          O  
ATOM   1306  H   SER A  91       3.407 -18.507   1.056  1.00 10.520          H  
ATOM   1307  HA  SER A  91       3.080 -20.007  -1.352  1.00 10.870          H  
ATOM   1308 1HB  SER A  91       4.168 -20.883   0.650  1.00 15.080          H  
ATOM   1309 2HB  SER A  91       2.645 -20.852   1.524  1.00 15.080          H  
ATOM   1310  HG  SER A  91       3.130 -22.878   0.684  1.00 15.080          H  
ATOM   1311  N   LYS A  92       0.283 -19.805   0.405  1.00  9.250          N  
ATOM   1312  CA  LYS A  92      -1.160 -19.906   0.251  1.00  9.660          C  
ATOM   1313  C   LYS A  92      -1.720 -18.758  -0.589  1.00  9.450          C  
ATOM   1314  O   LYS A  92      -2.623 -18.963  -1.401  1.00  9.990          O  
ATOM   1315  CB  LYS A  92      -1.852 -19.964   1.609  1.00 13.360          C  
ATOM   1316  CG  LYS A  92      -1.632 -21.273   2.365  1.00 13.360          C  
ATOM   1317  CD  LYS A  92      -2.359 -21.281   3.710  1.00 13.360          C  
ATOM   1318  CE  LYS A  92      -2.154 -22.609   4.440  1.00 13.360          C  
ATOM   1319  NZ  LYS A  92      -2.846 -22.640   5.763  1.00 13.360          N  
ATOM   1320  H   LYS A  92       0.691 -19.558   1.291  1.00 11.100          H  
ATOM   1321  HA  LYS A  92      -1.377 -20.833  -0.279  1.00 11.590          H  
ATOM   1322 1HB  LYS A  92      -1.489 -19.154   2.229  1.00 16.030          H  
ATOM   1323 2HB  LYS A  92      -2.925 -19.820   1.477  1.00 16.030          H  
ATOM   1324 1HG  LYS A  92      -1.994 -22.102   1.757  1.00 16.030          H  
ATOM   1325 2HG  LYS A  92      -0.565 -21.410   2.535  1.00 16.030          H  
ATOM   1326 1HD  LYS A  92      -1.981 -20.466   4.334  1.00 16.030          H  
ATOM   1327 2HD  LYS A  92      -3.426 -21.124   3.550  1.00 16.030          H  
ATOM   1328 1HE  LYS A  92      -2.543 -23.416   3.822  1.00 16.030          H  
ATOM   1329 2HE  LYS A  92      -1.087 -22.767   4.598  1.00 16.030          H  
ATOM   1330 1HZ  LYS A  92      -2.684 -23.535   6.206  1.00 16.030          H  
ATOM   1331 2HZ  LYS A  92      -2.488 -21.905   6.354  1.00 16.030          H  
ATOM   1332 3HZ  LYS A  92      -3.839 -22.508   5.629  1.00 16.030          H  
ATOM   1333  N   LEU A  93      -1.184 -17.547  -0.422  1.00  8.870          N  
ATOM   1334  CA  LEU A  93      -1.683 -16.387  -1.150  1.00  8.910          C  
ATOM   1335  C   LEU A  93      -1.566 -16.575  -2.665  1.00  9.120          C  
ATOM   1336  O   LEU A  93      -2.462 -16.193  -3.419  1.00  9.250          O  
ATOM   1337  CB  LEU A  93      -0.925 -15.144  -0.672  1.00 12.460          C  
ATOM   1338  CG  LEU A  93      -1.282 -13.777  -1.269  1.00 12.460          C  
ATOM   1339  CD1 LEU A  93      -2.775 -13.446  -1.026  1.00 12.460          C  
ATOM   1340  CD2 LEU A  93      -0.362 -12.740  -0.589  1.00 12.460          C  
ATOM   1341  H   LEU A  93      -0.427 -17.394   0.250  1.00 10.640          H  
ATOM   1342  HA  LEU A  93      -2.734 -16.273  -0.899  1.00 10.690          H  
ATOM   1343 1HB  LEU A  93      -1.044 -15.074   0.403  1.00 14.950          H  
ATOM   1344 2HB  LEU A  93       0.122 -15.313  -0.876  1.00 14.950          H  
ATOM   1345  HG  LEU A  93      -1.104 -13.774  -2.345  1.00 14.950          H  
ATOM   1346 1HD1 LEU A  93      -3.004 -12.465  -1.437  1.00 14.950          H  
ATOM   1347 2HD1 LEU A  93      -3.408 -14.183  -1.517  1.00 14.950          H  
ATOM   1348 3HD1 LEU A  93      -2.991 -13.449   0.009  1.00 14.950          H  
ATOM   1349 1HD2 LEU A  93      -0.572 -11.744  -0.982  1.00 14.950          H  
ATOM   1350 2HD2 LEU A  93      -0.535 -12.750   0.485  1.00 14.950          H  
ATOM   1351 3HD2 LEU A  93       0.679 -12.996  -0.786  1.00 14.950          H  
ATOM   1352  N   SER A  94      -0.471 -17.208  -3.100  1.00  9.410          N  
ATOM   1353  CA  SER A  94      -0.163 -17.495  -4.498  1.00  9.890          C  
ATOM   1354  C   SER A  94      -1.157 -18.455  -5.152  1.00 10.040          C  
ATOM   1355  O   SER A  94      -1.185 -18.580  -6.380  1.00 10.460          O  
ATOM   1356  CB  SER A  94       1.173 -18.191  -4.619  1.00 13.650          C  
ATOM   1357  OG  SER A  94       1.061 -19.527  -4.172  1.00 13.650          O  
ATOM   1358  H   SER A  94       0.244 -17.448  -2.415  1.00 11.290          H  
ATOM   1359  HA  SER A  94      -0.156 -16.557  -5.050  1.00 11.870          H  
ATOM   1360 1HB  SER A  94       1.500 -18.177  -5.655  1.00 16.380          H  
ATOM   1361 2HB  SER A  94       1.916 -17.670  -4.032  1.00 16.380          H  
ATOM   1362  HG  SER A  94       1.150 -19.529  -3.194  1.00 16.380          H  
ATOM   1363  N   GLY A  95      -1.931 -19.190  -4.347  1.00  9.960          N  
ATOM   1364  CA  GLY A  95      -2.864 -20.183  -4.856  1.00 10.370          C  
ATOM   1365  C   GLY A  95      -2.200 -21.546  -5.077  1.00 10.290          C  
ATOM   1366  O   GLY A  95      -2.840 -22.469  -5.591  1.00 10.890          O  
ATOM   1367  H   GLY A  95      -1.916 -19.033  -3.337  1.00 11.950          H  
ATOM   1368 1HA  GLY A  95      -3.680 -20.290  -4.143  1.00 12.440          H  
ATOM   1369 2HA  GLY A  95      -3.295 -19.828  -5.788  1.00 12.440          H  
ATOM   1370  N   ALA A  96      -0.923 -21.655  -4.706  1.00  9.780          N  
ATOM   1371  CA  ALA A  96      -0.141 -22.876  -4.858  1.00  9.950          C  
ATOM   1372  C   ALA A  96      -0.587 -23.962  -3.881  1.00 10.180          C  
ATOM   1373  O   ALA A  96      -0.035 -25.064  -3.888  1.00 10.680          O  
ATOM   1374  OXT ALA A  96      -1.396 -23.699  -2.989  1.00 14.920          O  
ATOM   1375  CB  ALA A  96       1.335 -22.570  -4.641  1.00 13.330          C  
ATOM   1376  H   ALA A  96      -0.464 -20.829  -4.324  1.00 11.740          H  
ATOM   1377  HA  ALA A  96      -0.287 -23.249  -5.870  1.00 11.940          H  
ATOM   1378 1HB  ALA A  96       1.919 -23.476  -4.778  1.00 16.000          H  
ATOM   1379 2HB  ALA A  96       1.657 -21.814  -5.357  1.00 16.000          H  
ATOM   1380 3HB  ALA A  96       1.478 -22.192  -3.624  1.00 16.000          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 -418.348 52.9527 296.834 -28.192 6.28834 23.4706 146.148 -160.697 -0.76987 -5.7215 -113.143 -36.9205 -24.1084 -12.3066 -22.9823 -3.98335 0 -1.17205 5.47007 26.8125 94.9031 -34.9145 13.8995 -29.782 -18.9561 55.1712 -190.048
MET:NtermProteinFull_1 -4.73613 0.35162 1.36794 -0.22267 0.01375 0.08093 0.61711 -0.90507 -0 -0 -0.76269 0.91215 0 0 0 0 0 0.04121 0.32563 1.99183 0 0 0 0.60916 0 0.09917 -0.21607
ASP_2 -4.18685 0.7284 5.38884 -0.13712 0.02766 0.42629 2.93338 -2.44478 -0.0167 -0.13981 -5.16846 -1.52495 0 0 -1.40261 -0.35049 0 -0.01184 0.06477 0 4.02568 0.04964 0 -2.3716 -0.12277 0.41957 -3.81377
SER_3 -1.72038 0.38246 2.74767 -0.0405 0.0017 0.04819 1.48536 -1.2415 -0 -0 -1.1867 -0.43321 0 0 -0.47751 -0.35049 0 -0.03629 0.00867 0.17817 0 -0.12766 2.1469 -0.77834 -0.48821 0.7538 0.87213
ALA_4 -4.50623 1.00472 3.03897 -0.02664 0.00158 0 2.34784 -2.18725 -0.00556 -0.04653 -2.29553 -0.41911 0 0 -0.3412 0 0 -0.05256 0 0 0 -0.02215 0 1.8394 -0.67414 0.62849 -1.71591
TRP_5 -10.3704 0.91311 5.93179 -0.97242 0.01616 0.12913 3.06596 -3.44747 -0.0167 -0.13981 -2.14192 -0.47137 0 0 -0.57296 0 0 0.21346 0.1031 0 2.35885 -0.10326 0 1.6906 -0.63038 0.65754 -3.78701
SER_6 -5.54848 0.63035 5.14912 -0.02945 0 0.06619 2.83356 -2.30772 -0.00894 -0.09982 -0.41644 -0.54061 0 0 0 0 0 -0.03746 0.06118 0.11212 0 -0.53427 0.66718 -0.77834 -0.47189 0.76769 -0.48601
HIS_7 -4.45162 0.7968 4.51316 -0.49734 0.03151 0.38352 2.46724 -2.03969 -0 -0 -1.78583 -0.8433 0 0 -1.21605 0 0 -0.05882 0.00187 0 1.49942 -0.04459 0 -0.45461 -0.44083 1.10556 -1.0336
PRO_8 -5.56414 1.65328 4.39688 -0.06661 0 0.04225 2.38911 -1.92358 -0 -0 -1.40772 0.58352 0 0 0 0 0 0.18484 0.165 0.19478 0 -0.93747 0 -2.4119 0.07658 1.17477 -1.45041
GLN_9 -5.89179 0.70974 5.68617 -0.39809 0.11437 0.24825 2.49454 -2.82033 -0 -0 -2.76021 -0.68845 0 0 -1.21605 0 0 -0.05879 0.01812 0 3.06748 0.08073 0 -0.18838 0.87695 0.55904 -0.16671
PHE_10 -10.1137 1.53829 4.89212 -0.60001 0.02409 0.26474 2.73085 -3.09398 -0.02578 -0.24132 -1.95294 0.03714 0 0 0 0 0 -0.02277 0.06303 0 2.21088 0.02349 0 1.0402 0.47796 0.5716 -2.17607
GLU_11 -6.2961 0.86772 5.61797 -0.31309 0.05808 0.37644 2.33613 -2.38569 -0.01914 -0.16031 -1.53462 -0.48095 0 0 0 0 0 -0.00484 0.25058 0 4.19632 -0.30779 0 -2.7348 -0.36087 0.83988 -0.05506
LYS_12 -5.30393 0.54671 4.69425 -0.32772 0.04934 0.18449 1.97907 -2.11815 -0 -0 -0.57227 -0.16317 0 0 0 0 0 -0.07692 0.00506 1.71423 0 -0.04016 0 -1.5107 -0.54186 0.5674 -0.91433
GLY_13 -2.65625 0.15501 2.92311 -5e-05 0 0 1.04238 -1.49046 -0.02026 -0.11749 -1.45884 -0.37657 0 0 0 0 0 -0.1868 0 0 0 -1.46778 0 0.83697 -0.74916 0.28327 -3.28292
GLY_14 -3.38613 0.25115 3.43856 -0.00029 0 0 1.74069 -1.81274 -0.01732 -0.14342 -0.53784 -0.16566 0 0 0 0 0 -0.08407 0 0 0 -1.00484 0 0.83697 -0.45172 0.26909 -1.06758
GLY_15 -4.2338 0.30829 3.60986 -5e-05 0 0 1.23105 -2.04242 -0.00129 -0.00364 -1.48716 -0.40135 0 0 0 0 0 -0.15562 0 0 0 -1.43807 0 0.83697 -0.47926 0.2589 -3.99758
SER_16 -3.75166 0.73132 3.76953 -0.03015 1e-05 0.06843 1.44358 -1.90182 -0 -0 -1.17594 -0.44109 0 0 0 0 0 -0.02213 0.04333 0.21598 0 -0.36859 0.602 -0.77834 -0.87481 0.38704 -2.08332
GLY_17 -1.53888 0.10863 1.67563 -5e-05 0 0 0.53371 -0.85448 -0 -0 0.35888 -0.42911 0 0 0 0 0 -0.03861 0 0 0 -1.25502 0 0.83697 -0.75992 0.28409 -1.07816
GLY_18 -3.22507 0.41301 3.61369 -6e-05 0 0 1.7466 -1.91909 -0.00129 -0.00364 -1.3508 -0.40878 0 0 0 0 0 -0.18013 0 0 0 -1.4751 0 0.83697 -0.92401 0.156 -2.72169
GLY_19 -2.32399 0.29044 2.99876 -4e-05 0 0 1.31167 -1.54246 -0 -0 -0.5915 -0.40846 0 0 0 0 0 -0.14869 0 0 0 0.37385 0 0.83697 -0.32026 0.27367 0.74995
SER_20 -3.38398 0.35332 3.50562 -0.03397 0.00112 0.0594 1.85196 -1.72966 -0 -0 -0.7838 -1.02284 0 0 -0.8068 0 0 -0.03903 0.05331 0.16013 0 -0.35056 0.60027 -0.77834 -0.13558 0.33353 -2.14591
GLY_21 -1.34266 0.21545 1.91593 -7e-05 0 0 1.05227 -0.9488 -0.01625 -0.07566 -1.18118 -0.39442 0 0 0 0 0 -0.15791 0 0 0 -1.52382 0 0.83697 -0.64296 0.21279 -2.0503
GLY_22 -1.56933 0.09822 2.45244 -0.00032 0 0 1.08784 -1.15773 -0.01625 -0.07566 -0.30803 -0.20857 0 0 -0.8068 0 0 -0.06753 0 0 0 0.05894 0 0.83697 -0.35827 0.09047 0.05642
SER_23 -2.38405 0.45021 3.02295 -0.03157 1e-05 0.05495 1.74058 -1.41155 -0 -0 -1.14468 -0.97139 0 0 -0.83919 0 0 -0.06266 0.01551 0.84031 0 0.03023 0.62991 -0.77834 -0.29723 0.31688 -0.8191
ALA_24 -2.77162 0.35168 2.541 -0.02518 0.00042 0 1.29655 -1.41283 -0 -0 -0.59151 -0.41298 0 0 0 0 0 -0.03162 0 0 0 -0.15282 0 1.8394 -0.54129 0.34444 0.43365
TRP_25 -2.80555 0.46108 2.82862 -1.3482 0.09188 0.59228 1.32131 -1.36219 -0 -0 -0.38084 -0.24151 0 0 -0.83919 0 0 -0.07735 0.00095 0 2.19967 -0.02319 0 1.6906 -0.29438 0.14781 1.96179
SER_26 -3.96035 0.59422 3.25919 -0.02958 0.01829 0.02844 1.29106 -1.69492 -0 -0 -1.30705 -0.16368 0 0 0 0 0 -0.002 0.00716 0.70093 0 -0.14895 0.60001 -0.77834 -0.22695 0.23413 -1.57837
HIS_27 -7.93058 0.96838 6.25714 -0.51285 0.06393 0.60778 2.54895 -3.41046 -0 -0 -2.14463 -0.14178 0 0 0 0 0 0.02727 0.00035 0 1.82485 -0.73751 0 -0.45461 -0.26232 0.94802 -2.34807
PRO_28 -3.33133 0.63542 1.65826 -0.18209 0.00052 0.12838 0.30655 -0.84179 -0.01473 -0.1396 -0.35215 0.09951 0 0 0 0 0 -0.0215 0.00683 0.83911 0 -1.03025 0 -2.4119 -0.46565 0.92007 -4.19633
GLN_29 -1.98146 0.08543 1.87778 -0.63729 0.08192 0.40828 0.71833 -0.96585 -0.0258 -0.22961 -0.67545 -0.17865 0 0 -0.83391 0 0 -0.03434 0.00756 0 3.06174 0.05701 0 -0.18838 -0.47726 0.26492 0.33498
PHE_30 -7.07913 0.72305 1.93126 -0.59395 0.06406 0.30578 1.63852 -1.77263 -0.00192 -0.0055 -1.27347 0.23515 0 0 -0.83391 0 0 0.00965 0.00054 0 1.98618 -0.36125 0 1.0402 -0.20951 0.2141 -3.98276
GLU_31 -2.18334 0.08478 2.64023 -0.22769 0.03938 0.35112 0.7073 -0.95842 -0 -0 -1.47464 -0.55104 0 0 -1.05673 0 0 -0.07235 0.02207 0 2.90852 -0.05715 0 -2.7348 -0.3639 0.27551 -2.65116
LYS_32 -4.96854 0.39466 5.54998 -0.44447 0.09223 0.2252 1.80077 -2.1649 -0.01537 -0.09467 -2.08395 -0.07161 0 0 0 -0.46752 0 0.04692 0.33291 1.78387 0 0.04375 0 -1.5107 -0.31481 0.38171 -1.48452
SER_33 -3.32266 0.29544 2.90187 -0.02576 0 0.03953 1.63932 -1.49162 -3e-05 -0.00054 -2.12773 -1.29882 0 0 0 0 0 -0.04281 0.01683 0.71308 0 0.29446 0.60208 -0.77834 -0.06302 0.45065 -2.19806
ALA_34 -1.96943 0.05363 2.03442 -0.03074 0.01616 0 0.5584 -1.04547 -0 -0 0.45741 -0.50856 0 0 0 0 0 0.0321 0 0 0 -0.09682 0 1.8394 0.1705 0.40605 1.91706
VAL_35 -6.90723 0.93197 2.04523 -0.29339 0.25239 0.06516 1.51658 -2.03438 -0.0002 -0.00101 -1.67293 0.18737 0 0 0 0 0 0.03909 0.00761 0.06227 0 -0.38886 0 1.9342 -0.0974 0.30856 -4.04498
ASP_36 -4.7562 0.17425 6.80738 -0.19007 0.01532 0.6144 3.51225 -2.81849 -0.02488 -0.16504 -5.43948 -1.00097 0 0 -1.67515 -0.56127 0 -0.05298 0.06703 0 2.37895 -0.58271 0 -2.3716 -0.27588 0.42077 -5.92438
LEU_37 -5.17499 0.27054 1.16902 -0.60593 0.27303 0.21984 0.74703 -1.31688 -0.00858 -0.02596 -0.33393 -0.04787 0 0 0 0 0 0.09073 0.10467 1.30029 0 -0.26359 0 0.18072 0.06362 0.47427 -2.88395
GLU_38 -5.37052 0.43272 4.15428 -0.3156 0.06089 0.41179 2.38881 -2.22341 -0.00747 -0.0244 -2.82484 -0.34776 0 0 0 0 0 0.15068 0.00896 0 2.89885 0.31059 0 -2.7348 0.18152 0.46142 -2.38828
VAL_39 -6.98468 1.40033 1.21294 -0.33722 0.12186 0.07497 2.1604 -1.87501 -0.02257 -0.13943 -1.39089 -0.13012 0 0 0 0 0 -0.01765 0.02764 0.87253 0 -0.25821 0 1.9342 0.01512 1.1096 -2.22617
LEU_40 -3.78031 0.32329 1.75664 -0.51402 0.21894 0.14685 1.17924 -1.23622 -0 -0 -1.25617 0.11526 0 0 0 0 0 -0.03008 0.04151 0.5365 0 0.0705 0 0.18072 0.2633 1.13783 -0.84622
PHE_41 -8.50418 1.81149 3.11374 -0.81233 0.02928 0.3613 2.02744 -2.58291 -0.01582 -0.1438 -1.19182 -0.01011 0 0 0 0 0 -0.01578 0.15518 0 1.68944 -0.01578 0 1.0402 0.70234 0.65536 -1.70677
GLN_42 -5.33601 0.33709 4.17483 -0.61084 0.08186 1.0073 1.82684 -2.15978 -0 -0 -2.07446 -0.7978 0 0 -0.5839 0 0 0.02677 0.11807 0 3.43152 -0.04711 0 -0.18838 0.33528 0.57846 0.11975
GLY_43 -2.91567 0.70065 1.86191 -0.00033 0 0 0.98706 -1.28476 -0.00479 -0.05361 -0.41299 -0.19251 0 0 0 0 0 0.16503 0 0 0 -1.47491 0 0.83697 0.43331 0.95731 -0.39732
PRO_44 -5.01406 0.69634 1.79813 -0.20456 0.00595 0.14745 1.39065 -1.09133 -0 -0 -0.95676 0.02576 0 0 -0.57296 0 0 0.01382 0.01013 0.3562 0 -0.8756 0 -2.4119 0.37165 1.04796 -5.26314
GLY_45 -3.19911 0.21913 1.9 -0.00043 0 0 0.65595 -1.20619 -0.00479 -0.05361 0.16602 -0.23986 0 0 0 0 0 -0.03921 0 0 0 -1.53427 0 0.83697 0.15075 0.41558 -1.93307
MET_46 -8.3604 0.5512 3.42959 -0.74168 0.18661 0.34622 1.32092 -1.95637 -0.00788 -0.05363 -0.88546 -0.39529 0 0 0 0 0 -0.01714 0.17156 2.07545 0 0.07894 0 0.60916 0.39169 0.29242 -2.96408
ILE_47 -9.16558 1.42001 1.46911 -0.62571 0.46777 0.11669 1.26525 -2.24155 -0 -0 0.34819 0.46836 0 0 0 0 0 -0.0602 0.01546 0.89967 0 -0.65284 0 0.73287 -0.11407 0.5025 -5.15406
SER_48 -3.26623 0.25604 3.07331 -0.02892 0.00177 0.04795 1.28437 -1.47469 -0.00183 -0.00518 -0.45775 -1.06689 0 0 0 0 0 -0.04326 0.01039 0.45314 0 -0.11475 0.60473 -0.77834 -0.35069 0.62088 -1.23596
ALA_49 -3.50238 0.9189 2.21599 -0.02499 0.0002 0 1.91911 -1.69119 -0.00011 -0.00029 -0.03319 -0.21563 0 0 0 0 0 -0.02651 0 0 0 -0.09713 0 1.8394 -0.36801 1.02069 1.95488
PRO_50 -1.60652 0.42022 1.18436 -0.0761 0 0.0466 0.56312 -0.5225 -0 -0 0.33846 0.56686 0 0 0 0 0 -0.17173 0.03364 0.40419 0 -0.65282 0 -2.4119 -0.35664 1.0788 -1.16195
ASP_51 -1.86135 0.21519 1.99922 -0.31442 0.12262 1.07967 0.85732 -1.00972 -0 -0 -0.53633 -2.86267 0 0 0 0 0 0.14871 0.28529 0 3.38498 -0.28526 0 -2.3716 0.88821 0.60132 0.34117
VAL_52 -4.63759 0.68892 0.80788 -0.36301 0.27307 0.08753 0.8436 -1.29844 -0.00011 -0.00029 -0.18997 -0.08268 0 0 0 0 0 -0.02675 0.00979 0.74898 0 -0.67068 0 1.9342 0.81652 0.43631 -0.6227
VAL_53 -3.81303 0.57111 1.04016 -0.27899 0.18904 0.05544 1.2331 -1.14119 -0 -0 -1.32888 0.22223 0 0 0 0 0 -0.09311 0.01222 0.08974 0 -0.34447 0 1.9342 -0.39263 0.24248 -1.80256
ALA_54 -3.29633 0.45414 0.68118 -0.02127 0 0 0.59842 -1.1095 -0 -0 -0.52477 -0.41403 0 0 0 0 0 0.16486 0 0 0 -0.5345 0 1.8394 -0.28237 0.14339 -2.30138
PHE_55 -4.47159 0.29716 2.96586 -0.62808 0.05546 0.38753 1.8864 -1.7537 -0.01407 -0.12618 -2.69858 0.18925 0 0 0 0 0 0.30275 0.23219 0 2.03961 -0.28 0 1.0402 -0.15888 0.3597 -0.37498
THR_56 -2.09775 0.13425 0.98029 -0.11123 0.04107 0.07834 0.07226 -0.57659 -0 -0 -0.37818 -0.55651 0 0 0 0 0 0.05506 0.03351 0.09718 0 -0.45946 2.29313 -1.0874 -0.30447 0.53651 -1.24998
LYS_57 -4.08108 0.24128 6.67037 -0.30715 0.05896 0.17356 1.83033 -2.52706 -0 -0 -5.43668 -0.29694 0 0 0 -0.56127 0 0.03426 0.39779 2.12044 0 0.00505 0 -1.5107 -0.24701 0.50458 -2.93127
GLU_58 -3.36325 0.36164 3.57469 -0.50654 0.23141 1.61826 1.54615 -1.57576 -0 -0 -1.92087 -2.5087 0 0 0 0 0 -0.04722 0.02208 0 4.31408 -0.02871 0 -2.7348 -0.3893 0.42873 -0.97811
GLU_59 -5.87751 0.43224 6.59784 -0.44608 0.15649 1.36482 2.40309 -2.54315 -0.10664 -0.69981 -3.13092 -3.02146 0 0 -1.05673 0 0 -0.12815 0.08991 0 3.66932 -0.28932 0 -2.7348 -0.59109 0.40897 -5.50297
GLU_60 -2.98936 0.36981 2.63838 -0.23353 0.03589 0.35247 1.01411 -1.23448 -0.03324 -0.26861 0.05961 -0.62972 0 0 0 0 0 -0.11771 0.00426 0 3.22995 -0.31026 0 -2.7348 -0.59783 0.33831 -1.10675
TYR_61 -5.51183 0.59753 4.284 -0.67282 0.09087 0.38566 2.18424 -2.16 -0.03406 -0.28318 -1.82125 -0.20472 0 0 0 0 0 0.00864 0.00041 0 2.1762 -0.29184 0.02764 1.2797 -0.44672 0.39608 0.00456
GLU_62 -6.14858 0.3846 7.8176 -0.20751 0.02198 0.26853 3.14966 -3.19836 -0.02245 -0.15854 -2.3472 -0.52851 0 0 -1.2653 0 0 -0.05581 0.16225 0 3.24482 -0.36568 0 -2.7348 -0.44997 0.59313 -1.84012
GLU_63 -2.24508 0.12532 3.48736 -0.23063 0.05018 0.37321 0.90243 -1.35026 -0.03132 -0.15007 -2.06085 -0.5856 0 0 0 -0.46752 0 -0.0015 0.01669 0 2.92483 -0.03159 0 -2.7348 -0.55763 0.43831 -2.12851
GLU_64 -5.92376 0.9914 5.51284 -0.36066 0.0621 0.57001 2.44883 -2.33397 -0.02127 -0.16128 -2.33848 -0.45931 0 0 0 -0.61239 0 0.00303 0.41438 0 3.61245 -0.00153 0 -2.7348 -0.48393 1.0023 -0.81402
PRO_65 -2.4371 0.52967 1.13201 -0.07607 0 0.04662 0.342 -0.45538 -0 -0 0.16384 0.57049 0 0 0 0 0 -0.2187 0.03295 0.38287 0 -0.69947 0 -2.4119 -0.2442 1.13624 -2.20614
TYR_66 -4.36794 0.47877 2.53893 -1.14744 0.50665 0.74512 1.58778 -1.33448 -0.01058 -0.14793 -1.66956 -0.71443 0 0 0 -0.61239 0 0.17352 0.19579 0 2.97037 -0.01939 0.36501 1.2797 0.41444 1.01407 2.24601
ASN_67 -5.0146 0.41844 5.68143 -0.39109 0.13593 0.77902 2.50856 -2.52858 -0.01058 -0.14793 -1.58478 -0.86126 0 0 -0.68296 0 0 0.05866 0.06807 0 1.91047 -0.55646 0 -0.93687 0.38629 0.97935 0.21111
GLU_68 -2.28227 0.65736 3.53114 -0.29747 0.04159 0.38546 1.15294 -1.46723 -0 -0 -2.35653 -0.32355 0 0 0 0 0 0.01899 0.00186 0 2.70794 -0.0439 0 -2.7348 -0.11469 1.06274 -0.06041
PRO_69 -4.05485 0.52522 2.84829 -0.19482 0.00548 0.14015 0.93475 -1.29232 -0 -0 -0.24401 0.02104 0 0 0 0 0 0.13179 0.01022 0.33687 0 -0.80481 0 -2.4119 -0.24193 1.22447 -3.06635
ALA_70 -4.27319 0.36177 1.65237 -0.02325 0 0 1.3125 -1.52694 -0 -0 -1.52563 -0.3524 0 0 -1.09281 0 0 -0.02499 0 0 0 -0.32231 0 1.8394 -0.28593 0.58241 -3.679
LEU_71 -7.2915 1.30951 1.47499 -0.61183 0.12357 0.19752 0.71519 -1.65653 -0 -0 0.17835 0.14064 0 0 0 0 0 -0.08068 0.01386 0.69733 0 -0.29937 0 0.18072 0.22603 1.19852 -3.48366
PRO_72 -4.4054 0.90782 3.20248 -0.1162 0.00111 0.08564 1.74528 -1.38617 -0 -0 -1.32546 0.27558 0 0 0 0 0 -0.06656 0.0265 0.1557 0 -1.1352 0 -2.4119 -0.00468 1.26366 -3.1878
GLU_73 -1.91282 0.16946 2.27357 -0.55987 0.27226 1.53179 0.64522 -0.99496 -0 -0 -0.43027 -3.08845 0 0 0 0 0 -0.15272 0.0025 0 2.90652 -0.20806 0 -2.7348 -0.05727 0.45867 -1.87926
GLU_74 -2.44922 0.44694 2.25894 -0.22546 0.03236 0.33371 0.46064 -1.00352 -0 -0 -0.13439 -0.62405 0 0 0 0 0 -0.03275 0.00772 0 3.12166 -0.25282 0 -2.7348 -0.01359 0.25109 -0.55753
TYR_75 -6.26451 0.67538 2.8346 -0.62893 0.04046 0.30484 2.43012 -1.88883 -0.00165 -0.02985 -0.13208 -0.06822 0 0 0 0 0 0.03414 0.00065 0 1.96018 -0.30239 0.01004 1.2797 -0.42747 0.23442 0.06058
SER_76 -1.85808 0.08148 1.22356 -0.03288 0.00153 0.05728 0.35506 -0.7197 -0 -0 -0.20526 -1.04929 0 0 0 0 0 -0.05779 0.00592 0.35311 0 -0.25765 0.6001 -0.77834 -0.42595 0.42294 -2.28396
VAL_77 -6.3306 1.41499 0.56504 -0.28916 0.22188 0.06024 0.82669 -1.31426 -0 -0 0.26103 0.17289 0 0 0 0 0 0.34255 0.03212 0.04925 0 -0.41955 0 1.9342 -0.60622 1.16089 -1.91801
PRO_78 -5.25914 0.76129 2.10771 -0.13323 0.00136 0.09802 0.82114 -0.99893 -0 -0 -0.84646 0.20143 0 0 0 0 0 -0.04186 0.0111 0.26107 0 -1.04556 0 -2.4119 -0.69873 1.17179 -6.00091
LEU_79 -5.63408 0.73783 0.67149 -0.6372 0.19204 0.21534 0.50548 -1.17494 -0 -0 0.30466 0.0964 0 0 0 0 0 0.18818 0.09026 0.7137 0 -0.2427 0 0.18072 -0.305 0.44204 -3.65578
PHE_80 -6.88699 0.86151 2.5494 -0.5708 0.04431 0.32869 1.32209 -1.92632 -0.02226 -0.16294 0.10104 0.0216 0 0 0 0 0 0.03309 0.01178 0 2.34419 -0.24464 0 1.0402 0.04855 0.95444 -0.15305
PRO_81 -5.67725 0.99449 4.122 -0.14406 0.00101 0.10288 2.32603 -1.73159 -0 -0 -2.02179 0.19 0 0 0 0 0 -0.03665 0.00169 0.22046 0 -1.0992 0 -2.4119 -0.46007 0.97476 -4.64917
PHE_82 -8.29581 1.13608 1.88956 -0.97366 0.20007 0.38771 1.5161 -2.03302 -0.02026 -0.11749 -0.36421 -0.20623 0 0 0 0 0 -0.20318 0.22535 0 2.21917 0.40791 0 1.0402 -0.2503 0.51959 -2.92244
ALA_83 -3.89156 0.50758 0.98496 -0.02618 0.00183 0 0.522 -1.30588 -0.01281 -0.13412 -0.05008 -0.43544 0 0 0 0 0 -0.06249 0 0 0 0.04442 0 1.8394 -0.15692 0.39217 -1.78312
SER_84 -4.91421 0.53538 4.69733 -0.03805 0 0.06683 2.92122 -2.23071 -0 -0 -2.22946 -0.49954 0 0 -0.59644 0 0 0.0881 0.3294 0.1838 0 -0.46087 1.81515 -0.77834 -0.44337 0.32939 -1.2244
GLN_85 -2.46653 0.19524 2.06193 -0.29352 0.06365 0.27173 0.83233 -0.9762 -0.00541 -0.0653 -1.08528 -0.76018 0 0 0 0 0 0.07516 0.02175 0 2.75274 -0.02173 0 -0.18838 -0.08574 0.32561 0.65186
GLY_86 -1.56947 0.0672 1.45228 -0.00022 0 0 0.6197 -0.78495 -0 -0 -0.35545 -0.17558 0 0 -0.59644 0 0 -0.12193 0 0 0 -1.0298 0 0.83697 0.09063 0.40435 -1.16272
ALA_87 -2.76219 0.34361 1.21466 -0.02016 0 0 0.94438 -0.99801 -0.02226 -0.16294 0.13951 -0.10793 0 0 0 0 0 0.06527 0 0 0 0.08441 0 1.8394 0.05276 0.55365 1.16416
ASN_88 -4.87034 0.74704 4.16568 -0.31646 0.12376 0.55999 2.43432 -2.07647 -0.0295 -0.20591 -1.34353 -0.77757 0 0 -0.67748 0 0 -0.07554 0.05217 0 1.845 -0.51649 0 -0.93687 -0.18821 1.10889 -0.97752
PRO_89 -6.99021 0.77219 4.39776 -0.07146 0 0.04435 2.27376 -1.816 -0 -0 -1.59683 0.62021 0 0 0 0 0 -0.22594 0.05504 0.30533 0 -0.63445 0 -2.4119 -0.16237 1.10188 -4.33864
TRP_90 -5.81807 0.73032 4.88703 -1.43931 0.16448 0.69862 2.38433 -2.46383 -0.0079 -0.05584 -2.30913 -0.18411 0 0 -0.67748 0 0 0.21333 0.01936 0 1.83025 -0.10365 0 1.6906 -0.06982 0.50378 -0.00701
SER_91 -3.8635 0.27104 4.57085 -0.02443 0 0.05747 2.25681 -2.24033 -0.01008 -0.05349 -1.47897 -0.70492 0 0 -0.45654 0 0 0.06809 0.00072 0.54952 0 0.38493 0.6 -0.77834 0.23518 0.36735 -0.24865
LYS_92 -2.9845 0.20204 3.53798 -0.29857 0.02695 0.13318 0.92198 -1.6217 -0.01969 -0.12742 -0.34511 -0.07392 0 0 0 0 0 -0.0426 0.01914 1.86791 0 -0.10307 0 -1.5107 0.20355 0.18545 -0.02911
LEU_93 -5.42533 0.55421 3.15266 -0.68282 0.16959 0.25445 1.55265 -1.98187 -0 -0 -0.33987 0.0841 0 0 0 0 0 -0.02706 0.03095 1.11551 0 -0.27071 0 0.18072 -0.30912 0.40475 -1.53719
SER_94 -4.07483 0.35299 4.54518 -0.04193 0.00085 0.0624 2.67391 -2.21212 -0 -0 -2.62109 -0.63645 0 0 -1.13085 0 0 -0.0375 0.17618 0.15895 0 -0.2856 1.73531 -0.77834 -0.49573 0.71374 -1.89493
GLY_95 -1.43844 0.16979 2.22633 -5e-05 0 0 1.00158 -1.06825 -0 -0 -1.00515 -0.4015 0 0 0 0 0 -0.18262 0 0 0 -1.47262 0 0.83697 -0.84891 0.46346 -1.71941
ALA:CtermProteinFull_96 -1.63225 0.16128 2.12681 -0.03531 0.00244 0 1.29683 -1.11125 -0.01151 -0.07946 -0.35958 0.04515 0 0 -0.67431 0 0 0 0 0 0 0 0 1.8394 -0.52489 0.1545 1.19784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91544 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 28.431
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -15.583
REMARK    SCORE          fa_dun:         113.965
REMARK    SCORE     total_score:        -181.260
REMARK    SCORE     hbond_bb_sc:         -28.415
REMARK    SCORE     rama_prepro:         -24.406
REMARK    SCORE          fa_atr:        -462.072
REMARK    SCORE     hbond_sr_bb:         -29.686
REMARK    SCORE           score:        -181.260
REMARK    SCORE fa_intra_sol_xover4:          16.026
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.023
REMARK    SCORE           omega:          -1.366
REMARK    SCORE          fa_sol:         272.427
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          58.575
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.971
REMARK    SCORE         p_aa_pp:         -30.655
REMARK    SCORE          fa_rep:          55.544
REMARK    SCORE    fa_intra_rep:           0.772
REMARK    SCORE         fa_elec:         -94.041
REMARK    SCORE             ref:          -5.353
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.689  -0.644  -0.496  1.00 15.70           N  
ATOM      2  CA  MET A   1       2.014  -0.524  -1.116  1.00 15.01           C  
ATOM      3  C   MET A   1       2.576   0.882  -0.973  1.00 14.41           C  
ATOM      4  O   MET A   1       2.079   1.816  -1.603  1.00 14.31           O  
ATOM      5  CB  MET A   1       1.974  -0.884  -2.607  1.00 21.29           C  
ATOM      6  CG  MET A   1       1.624  -2.337  -2.940  1.00 21.29           C  
ATOM      7  SD  MET A   1       1.493  -2.658  -4.743  1.00 21.29           S  
ATOM      8  CE  MET A   1       3.169  -2.688  -5.402  1.00 21.29           C  
ATOM      9 1H   MET A   1       0.377  -1.602  -0.538  1.00 18.84           H  
ATOM     10 2H   MET A   1       0.743  -0.351   0.468  1.00 18.84           H  
ATOM     11 3H   MET A   1       0.011  -0.055  -0.985  1.00 18.84           H  
ATOM     12  HA  MET A   1       2.695  -1.205  -0.606  1.00 18.01           H  
ATOM     13 1HB  MET A   1       1.244  -0.249  -3.103  1.00 25.55           H  
ATOM     14 2HB  MET A   1       2.944  -0.665  -3.045  1.00 25.55           H  
ATOM     15 1HG  MET A   1       2.375  -3.007  -2.524  1.00 25.55           H  
ATOM     16 2HG  MET A   1       0.659  -2.583  -2.495  1.00 25.55           H  
ATOM     17 1HE  MET A   1       3.123  -2.895  -6.475  1.00 25.55           H  
ATOM     18 2HE  MET A   1       3.659  -1.734  -5.239  1.00 25.55           H  
ATOM     19 3HE  MET A   1       3.727  -3.468  -4.909  1.00 25.55           H  
ATOM     20  N   ASP A   2       3.586   1.046  -0.120  1.00 14.20           N  
ATOM     21  CA  ASP A   2       4.219   2.343   0.090  1.00 13.80           C  
ATOM     22  C   ASP A   2       5.500   2.528  -0.733  1.00 13.25           C  
ATOM     23  O   ASP A   2       6.194   3.541  -0.605  1.00 13.02           O  
ATOM     24  CB  ASP A   2       4.492   2.500   1.582  1.00 19.48           C  
ATOM     25  CG  ASP A   2       5.336   1.349   2.094  1.00 19.48           C  
ATOM     26  OD1 ASP A   2       5.436   0.365   1.360  1.00 19.48           O  
ATOM     27  OD2 ASP A   2       5.846   1.420   3.184  1.00 19.48           O  
ATOM     28  H   ASP A   2       3.984   0.261   0.410  1.00 17.04           H  
ATOM     29  HA  ASP A   2       3.518   3.121  -0.209  1.00 16.56           H  
ATOM     30 1HB  ASP A   2       5.021   3.437   1.762  1.00 23.38           H  
ATOM     31 2HB  ASP A   2       3.553   2.534   2.132  1.00 23.38           H  
ATOM     32  N   SER A   3       5.784   1.558  -1.595  1.00 13.21           N  
ATOM     33  CA  SER A   3       6.932   1.586  -2.488  1.00 12.91           C  
ATOM     34  C   SER A   3       6.769   2.693  -3.509  1.00 12.16           C  
ATOM     35  O   SER A   3       5.696   2.845  -4.093  1.00 12.02           O  
ATOM     36  CB  SER A   3       7.113   0.253  -3.181  1.00 18.19           C  
ATOM     37  OG  SER A   3       8.174   0.313  -4.102  1.00 18.19           O  
ATOM     38  H   SER A   3       5.165   0.766  -1.607  1.00 15.85           H  
ATOM     39  HA  SER A   3       7.826   1.791  -1.897  1.00 15.49           H  
ATOM     40 1HB  SER A   3       7.316  -0.517  -2.435  1.00 21.83           H  
ATOM     41 2HB  SER A   3       6.191  -0.021  -3.696  1.00 21.83           H  
ATOM     42  HG  SER A   3       8.313  -0.591  -4.405  1.00 21.83           H  
ATOM     43  N   ALA A   4       7.862   3.382  -3.850  1.00 11.85           N  
ATOM     44  CA  ALA A   4       7.808   4.504  -4.800  1.00 11.32           C  
ATOM     45  C   ALA A   4       7.172   4.114  -6.128  1.00 10.90           C  
ATOM     46  O   ALA A   4       6.490   4.914  -6.752  1.00 10.88           O  
ATOM     47  CB  ALA A   4       9.202   5.040  -5.056  1.00 16.06           C  
ATOM     48  H   ALA A   4       8.730   3.169  -3.375  1.00 14.22           H  
ATOM     49  HA  ALA A   4       7.198   5.291  -4.353  1.00 13.58           H  
ATOM     50 1HB  ALA A   4       9.143   5.893  -5.735  1.00 19.27           H  
ATOM     51 2HB  ALA A   4       9.649   5.355  -4.115  1.00 19.27           H  
ATOM     52 3HB  ALA A   4       9.816   4.261  -5.508  1.00 19.27           H  
ATOM     53  N   TRP A   5       7.355   2.876  -6.558  1.00 10.76           N  
ATOM     54  CA  TRP A   5       6.772   2.395  -7.805  1.00 10.57           C  
ATOM     55  C   TRP A   5       5.267   2.673  -7.894  1.00 10.41           C  
ATOM     56  O   TRP A   5       4.739   2.927  -8.975  1.00 10.56           O  
ATOM     57  CB  TRP A   5       7.010   0.901  -7.946  1.00 14.88           C  
ATOM     58  CG  TRP A   5       6.512   0.320  -9.237  1.00 14.88           C  
ATOM     59  CD1 TRP A   5       5.461  -0.523  -9.400  1.00 14.88           C  
ATOM     60  CD2 TRP A   5       7.057   0.534 -10.563  1.00 14.88           C  
ATOM     61  NE1 TRP A   5       5.325  -0.855 -10.722  1.00 14.88           N  
ATOM     62  CE2 TRP A   5       6.289  -0.221 -11.443  1.00 14.88           C  
ATOM     63  CE3 TRP A   5       8.122   1.291 -11.064  1.00 14.88           C  
ATOM     64  CZ2 TRP A   5       6.552  -0.255 -12.799  1.00 14.88           C  
ATOM     65  CZ3 TRP A   5       8.384   1.258 -12.420  1.00 14.88           C  
ATOM     66  CH2 TRP A   5       7.619   0.503 -13.267  1.00 14.88           C  
ATOM     67  H   TRP A   5       7.939   2.248  -6.019  1.00 12.91           H  
ATOM     68  HA  TRP A   5       7.262   2.909  -8.629  1.00 12.68           H  
ATOM     69 1HB  TRP A   5       8.069   0.702  -7.852  1.00 17.86           H  
ATOM     70 2HB  TRP A   5       6.506   0.382  -7.130  1.00 17.86           H  
ATOM     71  HD1 TRP A   5       4.822  -0.892  -8.602  1.00 17.86           H  
ATOM     72  HE1 TRP A   5       4.618  -1.473 -11.106  1.00 17.86           H  
ATOM     73  HE3 TRP A   5       8.744   1.891 -10.400  1.00 17.86           H  
ATOM     74  HZ2 TRP A   5       5.957  -0.845 -13.485  1.00 17.86           H  
ATOM     75  HZ3 TRP A   5       9.220   1.846 -12.795  1.00 17.86           H  
ATOM     76  HH2 TRP A   5       7.857   0.497 -14.330  1.00 17.86           H  
ATOM     77  N   SER A   6       4.556   2.558  -6.765  1.00 10.35           N  
ATOM     78  CA  SER A   6       3.114   2.728  -6.718  1.00 10.39           C  
ATOM     79  C   SER A   6       2.706   4.192  -6.601  1.00 10.22           C  
ATOM     80  O   SER A   6       1.516   4.512  -6.669  1.00 10.54           O  
ATOM     81  CB  SER A   6       2.540   1.976  -5.532  1.00 14.54           C  
ATOM     82  OG  SER A   6       2.734   0.602  -5.655  1.00 14.54           O  
ATOM     83  H   SER A   6       5.019   2.368  -5.872  1.00 12.42           H  
ATOM     84  HA  SER A   6       2.696   2.319  -7.628  1.00 12.47           H  
ATOM     85 1HB  SER A   6       3.019   2.325  -4.617  1.00 17.45           H  
ATOM     86 2HB  SER A   6       1.475   2.189  -5.443  1.00 17.45           H  
ATOM     87  HG  SER A   6       2.296   0.212  -4.891  1.00 17.45           H  
ATOM     88  N   HIS A   7       3.693   5.076  -6.401  1.00  9.94           N  
ATOM     89  CA  HIS A   7       3.474   6.497  -6.206  1.00 10.02           C  
ATOM     90  C   HIS A   7       4.486   7.371  -6.981  1.00  9.94           C  
ATOM     91  O   HIS A   7       5.182   8.164  -6.342  1.00  9.77           O  
ATOM     92  CB  HIS A   7       3.645   6.821  -4.715  1.00 13.99           C  
ATOM     93  CG  HIS A   7       2.784   5.995  -3.841  1.00 13.99           C  
ATOM     94  ND1 HIS A   7       1.443   6.234  -3.642  1.00 13.99           N  
ATOM     95  CD2 HIS A   7       3.084   4.886  -3.140  1.00 13.99           C  
ATOM     96  CE1 HIS A   7       0.957   5.279  -2.858  1.00 13.99           C  
ATOM     97  NE2 HIS A   7       1.942   4.458  -2.551  1.00 13.99           N  
ATOM     98  H   HIS A   7       4.658   4.755  -6.421  1.00 11.93           H  
ATOM     99  HA  HIS A   7       2.469   6.766  -6.527  1.00 12.02           H  
ATOM    100 1HB  HIS A   7       4.684   6.650  -4.423  1.00 16.79           H  
ATOM    101 2HB  HIS A   7       3.414   7.872  -4.536  1.00 16.79           H  
ATOM    102  HD2 HIS A   7       4.054   4.403  -3.080  1.00 16.79           H  
ATOM    103  HE1 HIS A   7      -0.067   5.170  -2.529  1.00 16.79           H  
ATOM    104  HE2 HIS A   7       1.898   3.603  -1.981  1.00 16.79           H  
ATOM    105  N   PRO A   8       4.648   7.240  -8.319  1.00 10.28           N  
ATOM    106  CA  PRO A   8       5.575   8.010  -9.123  1.00 10.50           C  
ATOM    107  C   PRO A   8       5.150   9.457  -9.075  1.00 10.40           C  
ATOM    108  O   PRO A   8       3.999   9.739  -8.772  1.00 10.55           O  
ATOM    109  CB  PRO A   8       5.392   7.463 -10.534  1.00 15.75           C  
ATOM    110  CG  PRO A   8       4.731   6.137 -10.360  1.00 15.75           C  
ATOM    111  CD  PRO A   8       3.848   6.301  -9.150  1.00 15.75           C  
ATOM    112  HA  PRO A   8       6.600   7.876  -8.747  1.00 12.60           H  
ATOM    113 1HB  PRO A   8       4.786   8.160 -11.096  1.00 18.90           H  
ATOM    114 2HB  PRO A   8       6.361   7.390 -11.039  1.00 18.90           H  
ATOM    115 1HG  PRO A   8       4.153   5.882 -11.265  1.00 18.90           H  
ATOM    116 2HG  PRO A   8       5.474   5.334 -10.222  1.00 18.90           H  
ATOM    117 1HD  PRO A   8       2.874   6.737  -9.420  1.00 18.90           H  
ATOM    118 2HD  PRO A   8       3.771   5.320  -8.788  1.00 18.90           H  
ATOM    119  N   GLN A   9       6.036  10.385  -9.371  1.00 10.36           N  
ATOM    120  CA  GLN A   9       5.565  11.761  -9.410  1.00 10.49           C  
ATOM    121  C   GLN A   9       4.507  11.868 -10.497  1.00 10.18           C  
ATOM    122  O   GLN A   9       4.711  11.371 -11.602  1.00 10.41           O  
ATOM    123  CB  GLN A   9       6.700  12.718  -9.768  1.00 14.64           C  
ATOM    124  CG  GLN A   9       7.802  12.829  -8.762  1.00 14.64           C  
ATOM    125  CD  GLN A   9       8.881  13.786  -9.236  1.00 14.64           C  
ATOM    126  OE1 GLN A   9       9.289  13.763 -10.418  1.00 14.64           O  
ATOM    127  NE2 GLN A   9       9.349  14.640  -8.334  1.00 14.64           N  
ATOM    128  H   GLN A   9       6.993  10.144  -9.584  1.00 12.43           H  
ATOM    129  HA  GLN A   9       5.124  12.026  -8.448  1.00 12.59           H  
ATOM    130 1HB  GLN A   9       7.126  12.410 -10.709  1.00 17.57           H  
ATOM    131 2HB  GLN A   9       6.290  13.720  -9.915  1.00 17.57           H  
ATOM    132 1HG  GLN A   9       7.390  13.205  -7.826  1.00 17.57           H  
ATOM    133 2HG  GLN A   9       8.249  11.849  -8.608  1.00 17.57           H  
ATOM    134 1HE2 GLN A   9      10.059  15.301  -8.588  1.00 17.57           H  
ATOM    135 2HE2 GLN A   9       8.993  14.634  -7.398  1.00 17.57           H  
ATOM    136  N   PHE A  10       3.405  12.560 -10.198  1.00  9.86           N  
ATOM    137  CA  PHE A  10       2.314  12.753 -11.159  1.00  9.80           C  
ATOM    138  C   PHE A  10       2.348  14.128 -11.792  1.00 10.07           C  
ATOM    139  O   PHE A  10       1.490  14.494 -12.596  1.00 10.21           O  
ATOM    140  CB  PHE A  10       0.971  12.514 -10.465  1.00 13.75           C  
ATOM    141  CG  PHE A  10       0.714  11.075 -10.054  1.00 13.75           C  
ATOM    142  CD1 PHE A  10       1.214  10.558  -8.878  1.00 13.75           C  
ATOM    143  CD2 PHE A  10      -0.060  10.247 -10.842  1.00 13.75           C  
ATOM    144  CE1 PHE A  10       0.980   9.253  -8.521  1.00 13.75           C  
ATOM    145  CE2 PHE A  10      -0.296   8.948 -10.484  1.00 13.75           C  
ATOM    146  CZ  PHE A  10       0.238   8.449  -9.319  1.00 13.75           C  
ATOM    147  H   PHE A  10       3.299  12.927  -9.264  1.00 11.83           H  
ATOM    148  HA  PHE A  10       2.426  12.035 -11.955  1.00 11.76           H  
ATOM    149 1HB  PHE A  10       0.908  13.137  -9.582  1.00 16.50           H  
ATOM    150 2HB  PHE A  10       0.183  12.805 -11.145  1.00 16.50           H  
ATOM    151  HD1 PHE A  10       1.821  11.183  -8.225  1.00 16.50           H  
ATOM    152  HD2 PHE A  10      -0.481  10.633 -11.770  1.00 16.50           H  
ATOM    153  HE1 PHE A  10       1.406   8.867  -7.597  1.00 16.50           H  
ATOM    154  HE2 PHE A  10      -0.897   8.315 -11.129  1.00 16.50           H  
ATOM    155  HZ  PHE A  10       0.069   7.421  -9.038  1.00 16.50           H  
ATOM    156  N   GLU A  11       3.374  14.872 -11.434  1.00 10.35           N  
ATOM    157  CA  GLU A  11       3.571  16.233 -11.890  1.00 10.84           C  
ATOM    158  C   GLU A  11       3.947  16.254 -13.356  1.00 10.83           C  
ATOM    159  O   GLU A  11       4.564  15.305 -13.861  1.00 11.15           O  
ATOM    160  CB  GLU A  11       4.663  16.900 -11.055  1.00 14.98           C  
ATOM    161  CG  GLU A  11       4.285  17.100  -9.587  1.00 14.98           C  
ATOM    162  CD  GLU A  11       5.375  17.754  -8.780  1.00 14.98           C  
ATOM    163  OE1 GLU A  11       6.417  18.019  -9.329  1.00 14.98           O  
ATOM    164  OE2 GLU A  11       5.163  17.982  -7.613  1.00 14.98           O  
ATOM    165  H   GLU A  11       4.042  14.460 -10.803  1.00 12.42           H  
ATOM    166  HA  GLU A  11       2.645  16.789 -11.769  1.00 13.01           H  
ATOM    167 1HB  GLU A  11       5.570  16.298 -11.095  1.00 17.98           H  
ATOM    168 2HB  GLU A  11       4.896  17.876 -11.486  1.00 17.98           H  
ATOM    169 1HG  GLU A  11       3.401  17.728  -9.545  1.00 17.98           H  
ATOM    170 2HG  GLU A  11       4.034  16.137  -9.147  1.00 17.98           H  
ATOM    171  N   LYS A  12       3.539  17.312 -14.044  1.00 10.69           N  
ATOM    172  CA  LYS A  12       3.914  17.466 -15.433  1.00 10.89           C  
ATOM    173  C   LYS A  12       5.427  17.547 -15.524  1.00 10.76           C  
ATOM    174  O   LYS A  12       6.055  18.280 -14.761  1.00 11.03           O  
ATOM    175  CB  LYS A  12       3.261  18.719 -16.037  1.00 15.16           C  
ATOM    176  CG  LYS A  12       3.546  18.893 -17.515  1.00 15.16           C  
ATOM    177  CD  LYS A  12       2.793  20.038 -18.153  1.00 15.16           C  
ATOM    178  CE  LYS A  12       3.197  20.181 -19.632  1.00 15.16           C  
ATOM    179  NZ  LYS A  12       2.761  18.988 -20.480  1.00 15.16           N  
ATOM    180  H   LYS A  12       2.996  18.038 -13.573  1.00 12.83           H  
ATOM    181  HA  LYS A  12       3.587  16.592 -15.986  1.00 13.07           H  
ATOM    182 1HB  LYS A  12       2.178  18.663 -15.902  1.00 18.19           H  
ATOM    183 2HB  LYS A  12       3.613  19.606 -15.509  1.00 18.19           H  
ATOM    184 1HG  LYS A  12       4.614  19.049 -17.665  1.00 18.19           H  
ATOM    185 2HG  LYS A  12       3.268  18.003 -18.010  1.00 18.19           H  
ATOM    186 1HD  LYS A  12       1.717  19.851 -18.087  1.00 18.19           H  
ATOM    187 2HD  LYS A  12       3.020  20.965 -17.627  1.00 18.19           H  
ATOM    188 1HE  LYS A  12       2.744  21.084 -20.037  1.00 18.19           H  
ATOM    189 2HE  LYS A  12       4.282  20.273 -19.692  1.00 18.19           H  
ATOM    190 1HZ  LYS A  12       3.051  19.138 -21.434  1.00 18.19           H  
ATOM    191 2HZ  LYS A  12       3.175  18.085 -20.146  1.00 18.19           H  
ATOM    192 3HZ  LYS A  12       1.755  18.900 -20.450  1.00 18.19           H  
ATOM    193  N   GLY A  13       6.023  16.750 -16.408  1.00 10.54           N  
ATOM    194  CA  GLY A  13       7.466  16.749 -16.609  1.00 10.60           C  
ATOM    195  C   GLY A  13       8.249  15.940 -15.569  1.00 10.19           C  
ATOM    196  O   GLY A  13       9.478  15.867 -15.648  1.00 10.25           O  
ATOM    197  H   GLY A  13       5.460  16.136 -17.009  1.00 12.65           H  
ATOM    198 1HA  GLY A  13       7.675  16.355 -17.603  1.00 12.72           H  
ATOM    199 2HA  GLY A  13       7.820  17.779 -16.603  1.00 12.72           H  
ATOM    200  N   GLY A  14       7.559  15.332 -14.602  1.00  9.97           N  
ATOM    201  CA  GLY A  14       8.225  14.585 -13.546  1.00  9.81           C  
ATOM    202  C   GLY A  14       8.415  13.111 -13.881  1.00  9.32           C  
ATOM    203  O   GLY A  14       8.192  12.666 -15.021  1.00  9.45           O  
ATOM    204  H   GLY A  14       6.537  15.408 -14.573  1.00 11.96           H  
ATOM    205 1HA  GLY A  14       9.194  15.037 -13.334  1.00 11.77           H  
ATOM    206 2HA  GLY A  14       7.636  14.671 -12.631  1.00 11.77           H  
ATOM    207  N   GLY A  15       8.792  12.350 -12.859  1.00  8.99           N  
ATOM    208  CA  GLY A  15       9.016  10.923 -12.990  1.00  8.73           C  
ATOM    209  C   GLY A  15      10.115  10.644 -13.992  1.00  8.50           C  
ATOM    210  O   GLY A  15      11.227  11.155 -13.874  1.00  8.64           O  
ATOM    211  H   GLY A  15       8.951  12.799 -11.953  1.00 10.79           H  
ATOM    212 1HA  GLY A  15       9.288  10.510 -12.019  1.00 10.48           H  
ATOM    213 2HA  GLY A  15       8.093  10.437 -13.302  1.00 10.48           H  
ATOM    214  N   SER A  16       9.799   9.818 -14.986  1.00  8.41           N  
ATOM    215  CA  SER A  16      10.753   9.443 -16.021  1.00  8.48           C  
ATOM    216  C   SER A  16      10.939  10.543 -17.054  1.00  8.37           C  
ATOM    217  O   SER A  16      11.823  10.463 -17.910  1.00  8.49           O  
ATOM    218  CB  SER A  16      10.255   8.218 -16.752  1.00 11.85           C  
ATOM    219  OG  SER A  16       9.133   8.534 -17.560  1.00 11.85           O  
ATOM    220  H   SER A  16       8.865   9.436 -15.030  1.00 10.09           H  
ATOM    221  HA  SER A  16      11.716   9.236 -15.552  1.00 10.18           H  
ATOM    222 1HB  SER A  16      11.053   7.814 -17.375  1.00 14.22           H  
ATOM    223 2HB  SER A  16       9.983   7.450 -16.030  1.00 14.22           H  
ATOM    224  HG  SER A  16       8.776   7.681 -17.855  1.00 14.22           H  
ATOM    225  N   GLY A  17      10.049  11.541 -17.035  1.00  8.41           N  
ATOM    226  CA  GLY A  17      10.066  12.624 -18.008  1.00  8.58           C  
ATOM    227  C   GLY A  17       9.402  12.213 -19.329  1.00  8.36           C  
ATOM    228  O   GLY A  17       9.374  12.987 -20.286  1.00  8.49           O  
ATOM    229  H   GLY A  17       9.357  11.592 -16.283  1.00 10.09           H  
ATOM    230 1HA  GLY A  17       9.550  13.486 -17.583  1.00 10.30           H  
ATOM    231 2HA  GLY A  17      11.096  12.925 -18.191  1.00 10.30           H  
ATOM    232  N   GLY A  18       8.833  11.001 -19.370  1.00  8.31           N  
ATOM    233  CA  GLY A  18       8.222  10.430 -20.573  1.00  8.40           C  
ATOM    234  C   GLY A  18       6.767  10.817 -20.866  1.00  8.23           C  
ATOM    235  O   GLY A  18       6.178  10.304 -21.816  1.00  8.38           O  
ATOM    236  H   GLY A  18       8.882  10.422 -18.534  1.00  9.97           H  
ATOM    237 1HA  GLY A  18       8.836  10.707 -21.432  1.00 10.08           H  
ATOM    238 2HA  GLY A  18       8.287   9.345 -20.502  1.00 10.08           H  
ATOM    239  N   GLY A  19       6.163  11.670 -20.043  1.00  8.19           N  
ATOM    240  CA  GLY A  19       4.767  12.080 -20.248  1.00  8.35           C  
ATOM    241  C   GLY A  19       3.711  11.128 -19.669  1.00  8.11           C  
ATOM    242  O   GLY A  19       2.510  11.328 -19.864  1.00  8.21           O  
ATOM    243  H   GLY A  19       6.693  12.072 -19.283  1.00  9.83           H  
ATOM    244 1HA  GLY A  19       4.634  13.067 -19.814  1.00 10.02           H  
ATOM    245 2HA  GLY A  19       4.591  12.198 -21.316  1.00 10.02           H  
ATOM    246  N   SER A  20       4.147  10.121 -18.911  1.00  8.09           N  
ATOM    247  CA  SER A  20       3.265   9.110 -18.310  1.00  8.16           C  
ATOM    248  C   SER A  20       2.271   9.685 -17.298  1.00  8.21           C  
ATOM    249  O   SER A  20       1.333   9.010 -16.865  1.00  8.34           O  
ATOM    250  CB  SER A  20       4.079   8.077 -17.566  1.00 11.39           C  
ATOM    251  OG  SER A  20       4.664   8.641 -16.395  1.00 11.39           O  
ATOM    252  H   SER A  20       5.141  10.024 -18.783  1.00  9.71           H  
ATOM    253  HA  SER A  20       2.704   8.623 -19.115  1.00  9.79           H  
ATOM    254 1HB  SER A  20       3.431   7.243 -17.288  1.00 13.67           H  
ATOM    255 2HB  SER A  20       4.858   7.683 -18.219  1.00 13.67           H  
ATOM    256  HG  SER A  20       5.000   7.885 -15.891  1.00 13.67           H  
ATOM    257  N   GLY A  21       2.568  10.869 -16.778  1.00  8.39           N  
ATOM    258  CA  GLY A  21       1.689  11.523 -15.827  1.00  8.75           C  
ATOM    259  C   GLY A  21       1.742  10.852 -14.474  1.00  8.57           C  
ATOM    260  O   GLY A  21       0.875  11.070 -13.640  1.00  8.78           O  
ATOM    261  H   GLY A  21       3.380  11.357 -17.126  1.00 10.07           H  
ATOM    262 1HA  GLY A  21       1.989  12.564 -15.719  1.00 10.50           H  
ATOM    263 2HA  GLY A  21       0.679  11.531 -16.201  1.00 10.50           H  
ATOM    264  N   GLY A  22       2.729   9.984 -14.276  1.00  8.45           N  
ATOM    265  CA  GLY A  22       2.912   9.260 -13.027  1.00  8.54           C  
ATOM    266  C   GLY A  22       2.076   8.002 -12.856  1.00  8.27           C  
ATOM    267  O   GLY A  22       2.140   7.370 -11.806  1.00  8.50           O  
ATOM    268  H   GLY A  22       3.392   9.817 -15.032  1.00 10.14           H  
ATOM    269 1HA  GLY A  22       3.963   8.998 -12.954  1.00 10.25           H  
ATOM    270 2HA  GLY A  22       2.713   9.914 -12.190  1.00 10.25           H  
ATOM    271  N   SER A  23       1.296   7.590 -13.854  1.00  8.04           N  
ATOM    272  CA  SER A  23       0.503   6.389 -13.602  1.00  8.06           C  
ATOM    273  C   SER A  23       1.424   5.247 -13.186  1.00  7.59           C  
ATOM    274  O   SER A  23       2.470   5.019 -13.796  1.00  7.42           O  
ATOM    275  CB  SER A  23      -0.304   5.952 -14.800  1.00 11.28           C  
ATOM    276  OG  SER A  23      -0.971   4.748 -14.501  1.00 11.28           O  
ATOM    277  H   SER A  23       1.252   8.109 -14.738  1.00  9.65           H  
ATOM    278  HA  SER A  23      -0.186   6.590 -12.782  1.00  9.67           H  
ATOM    279 1HB  SER A  23      -1.031   6.720 -15.055  1.00 13.54           H  
ATOM    280 2HB  SER A  23       0.355   5.813 -15.659  1.00 13.54           H  
ATOM    281  HG  SER A  23      -1.757   5.018 -13.992  1.00 13.54           H  
ATOM    282  N   ALA A  24       1.035   4.512 -12.145  1.00  7.67           N  
ATOM    283  CA  ALA A  24       1.857   3.407 -11.653  1.00  7.57           C  
ATOM    284  C   ALA A  24       1.633   2.119 -12.439  1.00  7.21           C  
ATOM    285  O   ALA A  24       2.296   1.110 -12.199  1.00  7.15           O  
ATOM    286  CB  ALA A  24       1.584   3.162 -10.187  1.00 10.64           C  
ATOM    287  H   ALA A  24       0.167   4.742 -11.681  1.00  9.20           H  
ATOM    288  HA  ALA A  24       2.902   3.694 -11.767  1.00  9.08           H  
ATOM    289 1HB  ALA A  24       2.242   2.371  -9.855  1.00 12.77           H  
ATOM    290 2HB  ALA A  24       1.779   4.068  -9.616  1.00 12.77           H  
ATOM    291 3HB  ALA A  24       0.560   2.864 -10.053  1.00 12.77           H  
ATOM    292  N   TRP A  25       0.698   2.146 -13.377  1.00  7.24           N  
ATOM    293  CA  TRP A  25       0.387   0.958 -14.155  1.00  7.22           C  
ATOM    294  C   TRP A  25       1.463   0.729 -15.217  1.00  7.30           C  
ATOM    295  O   TRP A  25       1.741   1.602 -16.038  1.00  7.45           O  
ATOM    296  CB  TRP A  25      -0.976   1.132 -14.797  1.00 10.11           C  
ATOM    297  CG  TRP A  25      -2.158   1.008 -13.868  1.00 10.11           C  
ATOM    298  CD1 TRP A  25      -2.791   1.991 -13.179  1.00 10.11           C  
ATOM    299  CD2 TRP A  25      -2.902  -0.193 -13.608  1.00 10.11           C  
ATOM    300  NE1 TRP A  25      -3.867   1.466 -12.487  1.00 10.11           N  
ATOM    301  CE2 TRP A  25      -3.939   0.144 -12.735  1.00 10.11           C  
ATOM    302  CE3 TRP A  25      -2.785  -1.503 -14.048  1.00 10.11           C  
ATOM    303  CZ2 TRP A  25      -4.831  -0.788 -12.278  1.00 10.11           C  
ATOM    304  CZ3 TRP A  25      -3.687  -2.443 -13.598  1.00 10.11           C  
ATOM    305  CH2 TRP A  25      -4.682  -2.097 -12.731  1.00 10.11           C  
ATOM    306  H   TRP A  25       0.216   3.023 -13.564  1.00  8.69           H  
ATOM    307  HA  TRP A  25       0.356   0.099 -13.486  1.00  8.66           H  
ATOM    308 1HB  TRP A  25      -1.023   2.104 -15.280  1.00 12.13           H  
ATOM    309 2HB  TRP A  25      -1.074   0.384 -15.548  1.00 12.13           H  
ATOM    310  HD1 TRP A  25      -2.500   3.030 -13.174  1.00 12.13           H  
ATOM    311  HE1 TRP A  25      -4.533   1.977 -11.885  1.00 12.13           H  
ATOM    312  HE3 TRP A  25      -2.002  -1.774 -14.739  1.00 12.13           H  
ATOM    313  HZ2 TRP A  25      -5.637  -0.524 -11.590  1.00 12.13           H  
ATOM    314  HZ3 TRP A  25      -3.591  -3.465 -13.957  1.00 12.13           H  
ATOM    315  HH2 TRP A  25      -5.375  -2.863 -12.392  1.00 12.13           H  
ATOM    316  N   SER A  26       2.053  -0.472 -15.208  1.00  7.49           N  
ATOM    317  CA  SER A  26       3.162  -0.849 -16.092  1.00  7.91           C  
ATOM    318  C   SER A  26       2.815  -1.201 -17.539  1.00  7.78           C  
ATOM    319  O   SER A  26       3.702  -1.265 -18.389  1.00  8.23           O  
ATOM    320  CB  SER A  26       3.816  -2.071 -15.510  1.00 10.91           C  
ATOM    321  OG  SER A  26       2.923  -3.126 -15.620  1.00 10.91           O  
ATOM    322  H   SER A  26       1.765  -1.155 -14.521  1.00  8.99           H  
ATOM    323  HA  SER A  26       3.869  -0.018 -16.105  1.00  9.49           H  
ATOM    324 1HB  SER A  26       4.737  -2.303 -16.048  1.00 13.09           H  
ATOM    325 2HB  SER A  26       4.065  -1.906 -14.466  1.00 13.09           H  
ATOM    326  HG  SER A  26       3.379  -3.935 -15.291  1.00 13.09           H  
ATOM    327  N   HIS A  27       1.551  -1.481 -17.833  1.00  7.41           N  
ATOM    328  CA  HIS A  27       1.202  -1.858 -19.200  1.00  7.56           C  
ATOM    329  C   HIS A  27       1.205  -0.612 -20.100  1.00  7.31           C  
ATOM    330  O   HIS A  27       0.621   0.406 -19.697  1.00  6.91           O  
ATOM    331  CB  HIS A  27      -0.168  -2.546 -19.254  1.00 10.52           C  
ATOM    332  CG  HIS A  27      -0.495  -3.201 -20.573  1.00 10.52           C  
ATOM    333  ND1 HIS A  27      -0.868  -2.484 -21.707  1.00 10.52           N  
ATOM    334  CD2 HIS A  27      -0.495  -4.503 -20.939  1.00 10.52           C  
ATOM    335  CE1 HIS A  27      -1.075  -3.332 -22.705  1.00 10.52           C  
ATOM    336  NE2 HIS A  27      -0.859  -4.556 -22.261  1.00 10.52           N  
ATOM    337  H   HIS A  27       0.858  -1.431 -17.102  1.00  8.89           H  
ATOM    338  HA  HIS A  27       1.923  -2.585 -19.544  1.00  9.07           H  
ATOM    339 1HB  HIS A  27      -0.195  -3.286 -18.486  1.00 12.62           H  
ATOM    340 2HB  HIS A  27      -0.943  -1.857 -19.045  1.00 12.62           H  
ATOM    341  HD2 HIS A  27      -0.252  -5.354 -20.302  1.00 12.62           H  
ATOM    342  HE1 HIS A  27      -1.379  -3.065 -23.717  1.00 12.62           H  
ATOM    343  HE2 HIS A  27      -0.943  -5.406 -22.803  1.00 12.62           H  
ATOM    344  N   PRO A  28       1.774  -0.668 -21.333  1.00  7.74           N  
ATOM    345  CA  PRO A  28       1.806   0.401 -22.325  1.00  7.75           C  
ATOM    346  C   PRO A  28       0.462   1.071 -22.597  1.00  7.38           C  
ATOM    347  O   PRO A  28       0.430   2.275 -22.845  1.00  7.22           O  
ATOM    348  CB  PRO A  28       2.313  -0.336 -23.572  1.00 11.63           C  
ATOM    349  CG  PRO A  28       3.214  -1.411 -23.024  1.00 11.63           C  
ATOM    350  CD  PRO A  28       2.549  -1.875 -21.753  1.00 11.63           C  
ATOM    351  HA  PRO A  28       2.544   1.147 -22.013  1.00  9.30           H  
ATOM    352 1HB  PRO A  28       1.462  -0.743 -24.142  1.00 13.96           H  
ATOM    353 2HB  PRO A  28       2.837   0.370 -24.234  1.00 13.96           H  
ATOM    354 1HG  PRO A  28       3.332  -2.221 -23.762  1.00 13.96           H  
ATOM    355 2HG  PRO A  28       4.219  -0.999 -22.839  1.00 13.96           H  
ATOM    356 1HD  PRO A  28       1.907  -2.736 -21.955  1.00 13.96           H  
ATOM    357 2HD  PRO A  28       3.357  -2.099 -21.033  1.00 13.96           H  
ATOM    358  N   GLN A  29      -0.672   0.353 -22.500  1.00  7.49           N  
ATOM    359  CA  GLN A  29      -1.926   1.053 -22.757  1.00  7.43           C  
ATOM    360  C   GLN A  29      -2.061   2.240 -21.810  1.00  6.96           C  
ATOM    361  O   GLN A  29      -2.658   3.256 -22.175  1.00  6.97           O  
ATOM    362  CB  GLN A  29      -3.190   0.174 -22.643  1.00 10.42           C  
ATOM    363  CG  GLN A  29      -4.472   0.978 -23.087  1.00 10.42           C  
ATOM    364  CD  GLN A  29      -5.844   0.244 -23.076  1.00 10.42           C  
ATOM    365  OE1 GLN A  29      -6.168  -0.505 -22.133  1.00 10.42           O  
ATOM    366  NE2 GLN A  29      -6.642   0.491 -24.118  1.00 10.42           N  
ATOM    367  H   GLN A  29      -0.690  -0.649 -22.284  1.00  8.99           H  
ATOM    368  HA  GLN A  29      -1.896   1.443 -23.774  1.00  8.92           H  
ATOM    369 1HB  GLN A  29      -3.088  -0.710 -23.270  1.00 12.50           H  
ATOM    370 2HB  GLN A  29      -3.317  -0.157 -21.610  1.00 12.50           H  
ATOM    371 1HG  GLN A  29      -4.566   1.800 -22.421  1.00 12.50           H  
ATOM    372 2HG  GLN A  29      -4.312   1.360 -24.100  1.00 12.50           H  
ATOM    373 1HE2 GLN A  29      -7.543   0.078 -24.184  1.00 12.50           H  
ATOM    374 2HE2 GLN A  29      -6.352   1.157 -24.855  1.00 12.50           H  
ATOM    375  N   PHE A  30      -1.575   2.097 -20.573  1.00  6.80           N  
ATOM    376  CA  PHE A  30      -1.689   3.162 -19.613  1.00  6.65           C  
ATOM    377  C   PHE A  30      -0.512   4.122 -19.783  1.00  6.44           C  
ATOM    378  O   PHE A  30      -0.688   5.320 -20.001  1.00  6.35           O  
ATOM    379  CB  PHE A  30      -1.605   2.616 -18.187  1.00  9.37           C  
ATOM    380  CG  PHE A  30      -2.676   1.655 -17.745  1.00  9.37           C  
ATOM    381  CD1 PHE A  30      -2.418   0.321 -17.837  1.00  9.37           C  
ATOM    382  CD2 PHE A  30      -3.863   2.048 -17.186  1.00  9.37           C  
ATOM    383  CE1 PHE A  30      -3.302  -0.620 -17.393  1.00  9.37           C  
ATOM    384  CE2 PHE A  30      -4.761   1.103 -16.731  1.00  9.37           C  
ATOM    385  CZ  PHE A  30      -4.478  -0.228 -16.837  1.00  9.37           C  
ATOM    386  H   PHE A  30      -1.065   1.259 -20.298  1.00  8.16           H  
ATOM    387  HA  PHE A  30      -2.616   3.691 -19.790  1.00  7.98           H  
ATOM    388 1HB  PHE A  30      -0.645   2.109 -18.057  1.00 11.24           H  
ATOM    389 2HB  PHE A  30      -1.601   3.451 -17.485  1.00 11.24           H  
ATOM    390  HD1 PHE A  30      -1.472   0.029 -18.261  1.00 11.24           H  
ATOM    391  HD2 PHE A  30      -4.081   3.094 -17.085  1.00 11.24           H  
ATOM    392  HE1 PHE A  30      -3.061  -1.683 -17.468  1.00 11.24           H  
ATOM    393  HE2 PHE A  30      -5.697   1.408 -16.276  1.00 11.24           H  
ATOM    394  HZ  PHE A  30      -5.182  -0.979 -16.470  1.00 11.24           H  
ATOM    395  N   GLU A  31       0.707   3.568 -19.755  1.00  6.68           N  
ATOM    396  CA  GLU A  31       1.929   4.380 -19.779  1.00  6.83           C  
ATOM    397  C   GLU A  31       2.055   5.302 -20.979  1.00  6.71           C  
ATOM    398  O   GLU A  31       2.544   6.428 -20.854  1.00  6.88           O  
ATOM    399  CB  GLU A  31       3.191   3.502 -19.741  1.00  9.50           C  
ATOM    400  CG  GLU A  31       4.507   4.329 -19.725  1.00  9.50           C  
ATOM    401  CD  GLU A  31       5.767   3.519 -19.677  1.00  9.50           C  
ATOM    402  OE1 GLU A  31       5.694   2.327 -19.553  1.00  9.50           O  
ATOM    403  OE2 GLU A  31       6.819   4.112 -19.807  1.00  9.50           O  
ATOM    404  H   GLU A  31       0.775   2.552 -19.652  1.00  8.02           H  
ATOM    405  HA  GLU A  31       1.929   4.996 -18.882  1.00  8.20           H  
ATOM    406 1HB  GLU A  31       3.164   2.861 -18.856  1.00 11.40           H  
ATOM    407 2HB  GLU A  31       3.209   2.856 -20.611  1.00 11.40           H  
ATOM    408 1HG  GLU A  31       4.558   4.940 -20.614  1.00 11.40           H  
ATOM    409 2HG  GLU A  31       4.482   4.996 -18.867  1.00 11.40           H  
ATOM    410  N   LYS A  32       1.652   4.822 -22.148  1.00  6.70           N  
ATOM    411  CA  LYS A  32       1.792   5.566 -23.381  1.00  6.93           C  
ATOM    412  C   LYS A  32       0.435   6.059 -23.868  1.00  6.70           C  
ATOM    413  O   LYS A  32       0.269   6.361 -25.054  1.00  6.98           O  
ATOM    414  CB  LYS A  32       2.442   4.677 -24.445  1.00  9.61           C  
ATOM    415  CG  LYS A  32       3.814   4.080 -24.034  1.00  9.61           C  
ATOM    416  CD  LYS A  32       4.907   5.124 -23.773  1.00  9.61           C  
ATOM    417  CE  LYS A  32       6.227   4.427 -23.428  1.00  9.61           C  
ATOM    418  NZ  LYS A  32       7.300   5.387 -23.049  1.00  9.61           N  
ATOM    419  H   LYS A  32       1.237   3.889 -22.209  1.00  8.04           H  
ATOM    420  HA  LYS A  32       2.412   6.441 -23.201  1.00  8.32           H  
ATOM    421 1HB  LYS A  32       1.771   3.845 -24.669  1.00 11.53           H  
ATOM    422 2HB  LYS A  32       2.578   5.247 -25.362  1.00 11.53           H  
ATOM    423 1HG  LYS A  32       3.681   3.486 -23.127  1.00 11.53           H  
ATOM    424 2HG  LYS A  32       4.152   3.413 -24.825  1.00 11.53           H  
ATOM    425 1HD  LYS A  32       5.045   5.750 -24.655  1.00 11.53           H  
ATOM    426 2HD  LYS A  32       4.630   5.759 -22.933  1.00 11.53           H  
ATOM    427 1HE  LYS A  32       6.057   3.746 -22.596  1.00 11.53           H  
ATOM    428 2HE  LYS A  32       6.561   3.851 -24.289  1.00 11.53           H  
ATOM    429 1HZ  LYS A  32       8.140   4.871 -22.822  1.00 11.53           H  
ATOM    430 2HZ  LYS A  32       7.486   6.022 -23.812  1.00 11.53           H  
ATOM    431 3HZ  LYS A  32       7.006   5.914 -22.234  1.00 11.53           H  
ATOM    432  N   SER A  33      -0.546   6.106 -22.966  1.00  6.46           N  
ATOM    433  CA  SER A  33      -1.894   6.503 -23.314  1.00  6.52           C  
ATOM    434  C   SER A  33      -1.978   7.845 -23.997  1.00  6.37           C  
ATOM    435  O   SER A  33      -1.288   8.801 -23.642  1.00  6.42           O  
ATOM    436  CB  SER A  33      -2.765   6.578 -22.095  1.00  9.11           C  
ATOM    437  OG  SER A  33      -4.030   7.067 -22.432  1.00  9.11           O  
ATOM    438  H   SER A  33      -0.370   5.852 -21.990  1.00  7.75           H  
ATOM    439  HA  SER A  33      -2.301   5.745 -23.986  1.00  7.82           H  
ATOM    440 1HB  SER A  33      -2.854   5.604 -21.647  1.00 10.93           H  
ATOM    441 2HB  SER A  33      -2.303   7.229 -21.356  1.00 10.93           H  
ATOM    442  HG  SER A  33      -4.523   7.062 -21.602  1.00 10.93           H  
ATOM    443  N   ALA A  34      -2.853   7.908 -24.997  1.00  6.53           N  
ATOM    444  CA  ALA A  34      -3.163   9.110 -25.770  1.00  6.74           C  
ATOM    445  C   ALA A  34      -3.811  10.190 -24.918  1.00  6.39           C  
ATOM    446  O   ALA A  34      -3.845  11.361 -25.300  1.00  6.83           O  
ATOM    447  CB  ALA A  34      -4.094   8.779 -26.895  1.00  9.35           C  
ATOM    448  H   ALA A  34      -3.347   7.057 -25.223  1.00  7.84           H  
ATOM    449  HA  ALA A  34      -2.226   9.497 -26.168  1.00  8.09           H  
ATOM    450 1HB  ALA A  34      -4.291   9.656 -27.476  1.00 11.22           H  
ATOM    451 2HB  ALA A  34      -3.659   8.015 -27.534  1.00 11.22           H  
ATOM    452 3HB  ALA A  34      -5.015   8.417 -26.468  1.00 11.22           H  
ATOM    453  N   VAL A  35      -4.386   9.760 -23.803  1.00  5.86           N  
ATOM    454  CA  VAL A  35      -5.052  10.627 -22.867  1.00  5.77           C  
ATOM    455  C   VAL A  35      -3.958  11.481 -22.229  1.00  5.38           C  
ATOM    456  O   VAL A  35      -2.874  10.994 -21.915  1.00  5.21           O  
ATOM    457  CB  VAL A  35      -5.840   9.782 -21.835  1.00  8.11           C  
ATOM    458  CG1 VAL A  35      -6.450  10.647 -20.755  1.00  8.11           C  
ATOM    459  CG2 VAL A  35      -6.956   8.998 -22.574  1.00  8.11           C  
ATOM    460  H   VAL A  35      -4.291   8.772 -23.574  1.00  7.03           H  
ATOM    461  HA  VAL A  35      -5.745  11.265 -23.409  1.00  6.92           H  
ATOM    462  HB  VAL A  35      -5.159   9.096 -21.356  1.00  9.73           H  
ATOM    463 1HG1 VAL A  35      -6.981  10.031 -20.045  1.00  9.73           H  
ATOM    464 2HG1 VAL A  35      -5.681  11.201 -20.233  1.00  9.73           H  
ATOM    465 3HG1 VAL A  35      -7.138  11.326 -21.201  1.00  9.73           H  
ATOM    466 1HG2 VAL A  35      -7.506   8.387 -21.868  1.00  9.73           H  
ATOM    467 2HG2 VAL A  35      -7.641   9.703 -23.056  1.00  9.73           H  
ATOM    468 3HG2 VAL A  35      -6.515   8.360 -23.340  1.00  9.73           H  
ATOM    469  N   ASP A  36      -4.171  12.780 -22.113  1.00  5.54           N  
ATOM    470  CA  ASP A  36      -3.107  13.602 -21.562  1.00  5.50           C  
ATOM    471  C   ASP A  36      -3.103  13.509 -20.044  1.00  5.08           C  
ATOM    472  O   ASP A  36      -3.711  14.318 -19.335  1.00  5.31           O  
ATOM    473  CB  ASP A  36      -3.250  15.044 -22.053  1.00  7.72           C  
ATOM    474  CG  ASP A  36      -2.096  15.945 -21.675  1.00  7.72           C  
ATOM    475  OD1 ASP A  36      -1.364  15.635 -20.743  1.00  7.72           O  
ATOM    476  OD2 ASP A  36      -1.921  16.941 -22.338  1.00  7.72           O  
ATOM    477  H   ASP A  36      -5.048  13.183 -22.395  1.00  6.65           H  
ATOM    478  HA  ASP A  36      -2.152  13.221 -21.928  1.00  6.60           H  
ATOM    479 1HB  ASP A  36      -3.351  15.045 -23.139  1.00  9.26           H  
ATOM    480 2HB  ASP A  36      -4.161  15.474 -21.642  1.00  9.26           H  
ATOM    481  N   LEU A  37      -2.397  12.488 -19.559  1.00  4.70           N  
ATOM    482  CA  LEU A  37      -2.341  12.179 -18.138  1.00  4.41           C  
ATOM    483  C   LEU A  37      -1.663  13.299 -17.345  1.00  4.37           C  
ATOM    484  O   LEU A  37      -2.043  13.552 -16.196  1.00  4.47           O  
ATOM    485  CB  LEU A  37      -1.616  10.846 -17.906  1.00  6.29           C  
ATOM    486  CG  LEU A  37      -2.465   9.546 -17.952  1.00  6.29           C  
ATOM    487  CD1 LEU A  37      -3.153   9.416 -19.286  1.00  6.29           C  
ATOM    488  CD2 LEU A  37      -1.542   8.360 -17.712  1.00  6.29           C  
ATOM    489  H   LEU A  37      -1.950  11.872 -20.246  1.00  5.64           H  
ATOM    490  HA  LEU A  37      -3.359  12.080 -17.772  1.00  5.29           H  
ATOM    491 1HB  LEU A  37      -0.789  10.752 -18.616  1.00  7.55           H  
ATOM    492 2HB  LEU A  37      -1.213  10.868 -16.914  1.00  7.55           H  
ATOM    493  HG  LEU A  37      -3.227   9.577 -17.179  1.00  7.55           H  
ATOM    494 1HD1 LEU A  37      -3.727   8.515 -19.323  1.00  7.55           H  
ATOM    495 2HD1 LEU A  37      -3.806  10.247 -19.438  1.00  7.55           H  
ATOM    496 3HD1 LEU A  37      -2.406   9.383 -20.078  1.00  7.55           H  
ATOM    497 1HD2 LEU A  37      -2.092   7.435 -17.733  1.00  7.55           H  
ATOM    498 2HD2 LEU A  37      -0.770   8.332 -18.489  1.00  7.55           H  
ATOM    499 3HD2 LEU A  37      -1.072   8.475 -16.740  1.00  7.55           H  
ATOM    500  N   GLU A  38      -0.654  13.977 -17.923  1.00  4.55           N  
ATOM    501  CA  GLU A  38      -0.012  15.060 -17.173  1.00  4.81           C  
ATOM    502  C   GLU A  38      -1.025  16.165 -16.899  1.00  4.59           C  
ATOM    503  O   GLU A  38      -1.085  16.688 -15.781  1.00  4.71           O  
ATOM    504  CB  GLU A  38       1.195  15.641 -17.902  1.00  6.63           C  
ATOM    505  CG  GLU A  38       2.443  14.740 -17.957  1.00  6.63           C  
ATOM    506  CD  GLU A  38       3.601  15.392 -18.706  1.00  6.63           C  
ATOM    507  OE1 GLU A  38       3.357  16.226 -19.559  1.00  6.63           O  
ATOM    508  OE2 GLU A  38       4.730  15.125 -18.357  1.00  6.63           O  
ATOM    509  H   GLU A  38      -0.361  13.752 -18.871  1.00  5.46           H  
ATOM    510  HA  GLU A  38       0.326  14.666 -16.211  1.00  5.77           H  
ATOM    511 1HB  GLU A  38       0.906  15.876 -18.931  1.00  7.96           H  
ATOM    512 2HB  GLU A  38       1.469  16.574 -17.427  1.00  7.96           H  
ATOM    513 1HG  GLU A  38       2.763  14.515 -16.942  1.00  7.96           H  
ATOM    514 2HG  GLU A  38       2.177  13.800 -18.444  1.00  7.96           H  
ATOM    515  N   VAL A  39      -1.848  16.483 -17.909  1.00  4.54           N  
ATOM    516  CA  VAL A  39      -2.909  17.468 -17.732  1.00  4.55           C  
ATOM    517  C   VAL A  39      -3.929  17.029 -16.726  1.00  4.70           C  
ATOM    518  O   VAL A  39      -4.393  17.816 -15.911  1.00  5.03           O  
ATOM    519  CB  VAL A  39      -3.598  17.827 -19.037  1.00  6.36           C  
ATOM    520  CG1 VAL A  39      -4.857  18.631 -18.765  1.00  6.36           C  
ATOM    521  CG2 VAL A  39      -2.652  18.692 -19.829  1.00  6.36           C  
ATOM    522  H   VAL A  39      -1.698  16.047 -18.836  1.00  5.45           H  
ATOM    523  HA  VAL A  39      -2.448  18.379 -17.374  1.00  5.46           H  
ATOM    524  HB  VAL A  39      -3.858  16.926 -19.582  1.00  7.63           H  
ATOM    525 1HG1 VAL A  39      -5.306  18.899 -19.718  1.00  7.63           H  
ATOM    526 2HG1 VAL A  39      -5.582  18.062 -18.189  1.00  7.63           H  
ATOM    527 3HG1 VAL A  39      -4.595  19.536 -18.213  1.00  7.63           H  
ATOM    528 1HG2 VAL A  39      -3.114  18.970 -20.774  1.00  7.63           H  
ATOM    529 2HG2 VAL A  39      -2.423  19.588 -19.253  1.00  7.63           H  
ATOM    530 3HG2 VAL A  39      -1.732  18.146 -20.023  1.00  7.63           H  
ATOM    531  N   LEU A  40      -4.316  15.770 -16.768  1.00  4.75           N  
ATOM    532  CA  LEU A  40      -5.320  15.355 -15.825  1.00  5.11           C  
ATOM    533  C   LEU A  40      -4.839  15.572 -14.396  1.00  5.11           C  
ATOM    534  O   LEU A  40      -5.641  15.903 -13.523  1.00  5.03           O  
ATOM    535  CB  LEU A  40      -5.723  13.915 -16.086  1.00  7.01           C  
ATOM    536  CG  LEU A  40      -6.457  13.674 -17.438  1.00  7.01           C  
ATOM    537  CD1 LEU A  40      -6.702  12.200 -17.579  1.00  7.01           C  
ATOM    538  CD2 LEU A  40      -7.729  14.490 -17.509  1.00  7.01           C  
ATOM    539  H   LEU A  40      -3.947  15.140 -17.489  1.00  5.70           H  
ATOM    540  HA  LEU A  40      -6.175  15.989 -15.952  1.00  6.13           H  
ATOM    541 1HB  LEU A  40      -4.826  13.295 -16.068  1.00  8.41           H  
ATOM    542 2HB  LEU A  40      -6.381  13.583 -15.283  1.00  8.41           H  
ATOM    543  HG  LEU A  40      -5.831  13.965 -18.263  1.00  8.41           H  
ATOM    544 1HD1 LEU A  40      -7.207  12.014 -18.512  1.00  8.41           H  
ATOM    545 2HD1 LEU A  40      -5.757  11.671 -17.557  1.00  8.41           H  
ATOM    546 3HD1 LEU A  40      -7.317  11.857 -16.765  1.00  8.41           H  
ATOM    547 1HD2 LEU A  40      -8.219  14.280 -18.433  1.00  8.41           H  
ATOM    548 2HD2 LEU A  40      -8.358  14.224 -16.693  1.00  8.41           H  
ATOM    549 3HD2 LEU A  40      -7.539  15.551 -17.467  1.00  8.41           H  
ATOM    550  N   PHE A  41      -3.549  15.352 -14.123  1.00  5.44           N  
ATOM    551  CA  PHE A  41      -3.040  15.677 -12.794  1.00  5.65           C  
ATOM    552  C   PHE A  41      -3.110  17.200 -12.544  1.00  6.20           C  
ATOM    553  O   PHE A  41      -3.591  17.641 -11.496  1.00  6.48           O  
ATOM    554  CB  PHE A  41      -1.621  15.175 -12.574  1.00  7.83           C  
ATOM    555  CG  PHE A  41      -1.082  15.551 -11.214  1.00  7.83           C  
ATOM    556  CD1 PHE A  41      -1.489  14.871 -10.085  1.00  7.83           C  
ATOM    557  CD2 PHE A  41      -0.169  16.573 -11.072  1.00  7.83           C  
ATOM    558  CE1 PHE A  41      -0.993  15.206  -8.846  1.00  7.83           C  
ATOM    559  CE2 PHE A  41       0.332  16.913  -9.852  1.00  7.83           C  
ATOM    560  CZ  PHE A  41      -0.078  16.232  -8.732  1.00  7.83           C  
ATOM    561  H   PHE A  41      -2.937  14.958 -14.847  1.00  6.53           H  
ATOM    562  HA  PHE A  41      -3.679  15.190 -12.061  1.00  6.78           H  
ATOM    563 1HB  PHE A  41      -1.592  14.092 -12.673  1.00  9.40           H  
ATOM    564 2HB  PHE A  41      -0.957  15.590 -13.338  1.00  9.40           H  
ATOM    565  HD1 PHE A  41      -2.203  14.073 -10.192  1.00  9.40           H  
ATOM    566  HD2 PHE A  41       0.158  17.106 -11.959  1.00  9.40           H  
ATOM    567  HE1 PHE A  41      -1.315  14.671  -7.954  1.00  9.40           H  
ATOM    568  HE2 PHE A  41       1.051  17.725  -9.765  1.00  9.40           H  
ATOM    569  HZ  PHE A  41       0.320  16.504  -7.753  1.00  9.40           H  
ATOM    570  N   GLN A  42      -2.584  18.008 -13.488  1.00  6.57           N  
ATOM    571  CA  GLN A  42      -2.616  19.469 -13.335  1.00  7.23           C  
ATOM    572  C   GLN A  42      -2.749  20.221 -14.676  1.00  7.51           C  
ATOM    573  O   GLN A  42      -2.069  19.902 -15.648  1.00  7.60           O  
ATOM    574  CB  GLN A  42      -1.337  19.956 -12.623  1.00  9.86           C  
ATOM    575  CG  GLN A  42      -0.022  19.738 -13.443  1.00  9.86           C  
ATOM    576  CD  GLN A  42       1.258  20.173 -12.722  1.00  9.86           C  
ATOM    577  OE1 GLN A  42       2.267  19.441 -12.664  1.00  9.86           O  
ATOM    578  NE2 GLN A  42       1.233  21.383 -12.160  1.00  9.86           N  
ATOM    579  H   GLN A  42      -2.190  17.592 -14.338  1.00  7.88           H  
ATOM    580  HA  GLN A  42      -3.481  19.725 -12.727  1.00  8.68           H  
ATOM    581 1HB  GLN A  42      -1.435  21.014 -12.402  1.00 11.83           H  
ATOM    582 2HB  GLN A  42      -1.236  19.431 -11.672  1.00 11.83           H  
ATOM    583 1HG  GLN A  42       0.060  18.683 -13.706  1.00 11.83           H  
ATOM    584 2HG  GLN A  42      -0.068  20.331 -14.350  1.00 11.83           H  
ATOM    585 1HE2 GLN A  42       2.041  21.730 -11.675  1.00 11.83           H  
ATOM    586 2HE2 GLN A  42       0.416  21.955 -12.226  1.00 11.83           H  
ATOM    587  N   GLY A  43      -3.449  21.356 -14.655  1.00  7.86           N  
ATOM    588  CA  GLY A  43      -3.609  22.215 -15.833  1.00  8.31           C  
ATOM    589  C   GLY A  43      -5.034  22.111 -16.400  1.00  8.52           C  
ATOM    590  O   GLY A  43      -5.815  21.270 -15.955  1.00  8.47           O  
ATOM    591  H   GLY A  43      -3.931  21.602 -13.802  1.00  9.43           H  
ATOM    592 1HA  GLY A  43      -3.393  23.237 -15.532  1.00  9.97           H  
ATOM    593 2HA  GLY A  43      -2.884  21.934 -16.595  1.00  9.97           H  
ATOM    594  N   PRO A  44      -5.440  22.985 -17.335  1.00  8.95           N  
ATOM    595  CA  PRO A  44      -6.778  23.001 -17.894  1.00  9.43           C  
ATOM    596  C   PRO A  44      -7.088  21.613 -18.403  1.00  9.33           C  
ATOM    597  O   PRO A  44      -6.305  21.073 -19.171  1.00  9.44           O  
ATOM    598  CB  PRO A  44      -6.635  24.000 -19.046  1.00 14.14           C  
ATOM    599  CG  PRO A  44      -5.510  24.920 -18.602  1.00 14.14           C  
ATOM    600  CD  PRO A  44      -4.527  23.997 -17.894  1.00 14.14           C  
ATOM    601  HA  PRO A  44      -7.505  23.332 -17.136  1.00 11.32           H  
ATOM    602 1HB  PRO A  44      -6.406  23.464 -19.979  1.00 16.97           H  
ATOM    603 2HB  PRO A  44      -7.585  24.531 -19.206  1.00 16.97           H  
ATOM    604 1HG  PRO A  44      -5.066  25.423 -19.477  1.00 16.97           H  
ATOM    605 2HG  PRO A  44      -5.903  25.712 -17.947  1.00 16.97           H  
ATOM    606 1HD  PRO A  44      -3.833  23.529 -18.610  1.00 16.97           H  
ATOM    607 2HD  PRO A  44      -4.010  24.571 -17.121  1.00 16.97           H  
ATOM    608  N   GLY A  45      -8.253  21.077 -18.055  1.00  9.38           N  
ATOM    609  CA  GLY A  45      -8.623  19.711 -18.439  1.00  9.58           C  
ATOM    610  C   GLY A  45      -8.627  18.791 -17.208  1.00  9.52           C  
ATOM    611  O   GLY A  45      -9.298  17.752 -17.173  1.00  9.70           O  
ATOM    612  H   GLY A  45      -8.876  21.614 -17.469  1.00 11.26           H  
ATOM    613 1HA  GLY A  45      -9.612  19.714 -18.903  1.00 11.50           H  
ATOM    614 2HA  GLY A  45      -7.920  19.334 -19.180  1.00 11.50           H  
ATOM    615  N   MET A  46      -7.966  19.235 -16.136  1.00  9.55           N  
ATOM    616  CA  MET A  46      -7.862  18.487 -14.876  1.00  9.80           C  
ATOM    617  C   MET A  46      -9.194  18.212 -14.170  1.00  9.62           C  
ATOM    618  O   MET A  46      -9.227  17.490 -13.174  1.00  9.73           O  
ATOM    619  CB  MET A  46      -6.900  19.191 -13.920  1.00 13.62           C  
ATOM    620  CG  MET A  46      -7.414  20.501 -13.317  1.00 13.62           C  
ATOM    621  SD  MET A  46      -6.183  21.356 -12.297  1.00 13.62           S  
ATOM    622  CE  MET A  46      -6.065  20.300 -10.850  1.00 13.62           C  
ATOM    623  H   MET A  46      -7.411  20.095 -16.217  1.00 11.46           H  
ATOM    624  HA  MET A  46      -7.429  17.522 -15.102  1.00 11.76           H  
ATOM    625 1HB  MET A  46      -6.672  18.504 -13.109  1.00 16.34           H  
ATOM    626 2HB  MET A  46      -5.958  19.377 -14.436  1.00 16.34           H  
ATOM    627 1HG  MET A  46      -7.739  21.172 -14.111  1.00 16.34           H  
ATOM    628 2HG  MET A  46      -8.261  20.276 -12.685  1.00 16.34           H  
ATOM    629 1HE  MET A  46      -5.345  20.725 -10.151  1.00 16.34           H  
ATOM    630 2HE  MET A  46      -7.041  20.230 -10.368  1.00 16.34           H  
ATOM    631 3HE  MET A  46      -5.729  19.302 -11.142  1.00 16.34           H  
ATOM    632  N   ILE A  47     -10.285  18.828 -14.635  1.00  9.56           N  
ATOM    633  CA  ILE A  47     -11.598  18.618 -14.039  1.00  9.64           C  
ATOM    634  C   ILE A  47     -12.562  17.822 -14.934  1.00  9.53           C  
ATOM    635  O   ILE A  47     -13.753  17.735 -14.623  1.00  9.68           O  
ATOM    636  CB  ILE A  47     -12.251  19.967 -13.660  1.00 13.47           C  
ATOM    637  CG1 ILE A  47     -12.478  20.841 -14.943  1.00 13.47           C  
ATOM    638  CG2 ILE A  47     -11.357  20.685 -12.648  1.00 13.47           C  
ATOM    639  CD1 ILE A  47     -13.349  22.076 -14.734  1.00 13.47           C  
ATOM    640  H   ILE A  47     -10.192  19.415 -15.447  1.00 11.47           H  
ATOM    641  HA  ILE A  47     -11.464  18.048 -13.122  1.00 11.57           H  
ATOM    642  HB  ILE A  47     -13.224  19.778 -13.210  1.00 16.16           H  
ATOM    643 1HG1 ILE A  47     -11.513  21.167 -15.318  1.00 16.16           H  
ATOM    644 2HG1 ILE A  47     -12.959  20.229 -15.707  1.00 16.16           H  
ATOM    645 1HG2 ILE A  47     -11.803  21.622 -12.341  1.00 16.16           H  
ATOM    646 2HG2 ILE A  47     -11.226  20.049 -11.772  1.00 16.16           H  
ATOM    647 3HG2 ILE A  47     -10.397  20.879 -13.096  1.00 16.16           H  
ATOM    648 1HD1 ILE A  47     -13.452  22.608 -15.681  1.00 16.16           H  
ATOM    649 2HD1 ILE A  47     -14.335  21.767 -14.385  1.00 16.16           H  
ATOM    650 3HD1 ILE A  47     -12.902  22.742 -14.005  1.00 16.16           H  
ATOM    651  N   SER A  48     -12.069  17.266 -16.045  1.00  9.51           N  
ATOM    652  CA  SER A  48     -12.903  16.446 -16.924  1.00  9.64           C  
ATOM    653  C   SER A  48     -13.374  15.200 -16.179  1.00  9.19           C  
ATOM    654  O   SER A  48     -12.644  14.662 -15.345  1.00  9.34           O  
ATOM    655  CB  SER A  48     -12.140  16.050 -18.181  1.00 13.44           C  
ATOM    656  OG  SER A  48     -11.854  17.169 -18.988  1.00 13.44           O  
ATOM    657  H   SER A  48     -11.083  17.393 -16.291  1.00 11.41           H  
ATOM    658  HA  SER A  48     -13.778  17.027 -17.213  1.00 11.57           H  
ATOM    659 1HB  SER A  48     -11.206  15.571 -17.891  1.00 16.13           H  
ATOM    660 2HB  SER A  48     -12.719  15.319 -18.746  1.00 16.13           H  
ATOM    661  HG  SER A  48     -11.266  16.853 -19.682  1.00 16.13           H  
ATOM    662  N   ALA A  49     -14.595  14.740 -16.457  1.00  8.88           N  
ATOM    663  CA  ALA A  49     -15.074  13.517 -15.823  1.00  8.63           C  
ATOM    664  C   ALA A  49     -14.205  12.333 -16.262  1.00  8.10           C  
ATOM    665  O   ALA A  49     -13.832  12.283 -17.435  1.00  7.96           O  
ATOM    666  CB  ALA A  49     -16.524  13.252 -16.189  1.00 12.18           C  
ATOM    667  H   ALA A  49     -15.174  15.233 -17.121  1.00 10.66           H  
ATOM    668  HA  ALA A  49     -14.999  13.663 -14.752  1.00 10.36           H  
ATOM    669 1HB  ALA A  49     -16.871  12.346 -15.692  1.00 14.62           H  
ATOM    670 2HB  ALA A  49     -17.138  14.096 -15.874  1.00 14.62           H  
ATOM    671 3HB  ALA A  49     -16.609  13.123 -17.269  1.00 14.62           H  
ATOM    672  N   PRO A  50     -13.891  11.372 -15.366  1.00  8.07           N  
ATOM    673  CA  PRO A  50     -13.137  10.168 -15.649  1.00  7.92           C  
ATOM    674  C   PRO A  50     -13.925   9.088 -16.355  1.00  7.65           C  
ATOM    675  O   PRO A  50     -15.126   8.960 -16.137  1.00  7.87           O  
ATOM    676  CB  PRO A  50     -12.745   9.689 -14.244  1.00 11.88           C  
ATOM    677  CG  PRO A  50     -13.863  10.177 -13.356  1.00 11.88           C  
ATOM    678  CD  PRO A  50     -14.282  11.514 -13.950  1.00 11.88           C  
ATOM    679  HA  PRO A  50     -12.293  10.437 -16.253  1.00  9.50           H  
ATOM    680 1HB  PRO A  50     -12.627   8.593 -14.240  1.00 14.26           H  
ATOM    681 2HB  PRO A  50     -11.781  10.114 -13.958  1.00 14.26           H  
ATOM    682 1HG  PRO A  50     -14.688   9.444 -13.358  1.00 14.26           H  
ATOM    683 2HG  PRO A  50     -13.514  10.262 -12.316  1.00 14.26           H  
ATOM    684 1HD  PRO A  50     -15.370  11.624 -13.847  1.00 14.26           H  
ATOM    685 2HD  PRO A  50     -13.715  12.334 -13.472  1.00 14.26           H  
ATOM    686  N   ASP A  51     -13.196   8.252 -17.103  1.00  7.46           N  
ATOM    687  CA  ASP A  51     -13.708   7.031 -17.715  1.00  7.50           C  
ATOM    688  C   ASP A  51     -12.737   5.914 -17.326  1.00  6.95           C  
ATOM    689  O   ASP A  51     -13.119   4.758 -17.143  1.00  7.00           O  
ATOM    690  CB  ASP A  51     -13.871   7.188 -19.226  1.00 10.48           C  
ATOM    691  CG  ASP A  51     -14.990   8.259 -19.621  1.00 10.48           C  
ATOM    692  OD1 ASP A  51     -16.141   7.969 -19.380  1.00 10.48           O  
ATOM    693  OD2 ASP A  51     -14.678   9.351 -20.132  1.00 10.48           O  
ATOM    694  H   ASP A  51     -12.213   8.454 -17.236  1.00  8.95           H  
ATOM    695  HA  ASP A  51     -14.686   6.799 -17.291  1.00  9.00           H  
ATOM    696 1HB  ASP A  51     -12.925   7.397 -19.669  1.00 12.58           H  
ATOM    697 2HB  ASP A  51     -14.179   6.226 -19.639  1.00 12.58           H  
ATOM    698  N   VAL A  52     -11.459   6.287 -17.185  1.00  6.67           N  
ATOM    699  CA  VAL A  52     -10.410   5.328 -16.815  1.00  6.30           C  
ATOM    700  C   VAL A  52      -9.859   5.784 -15.476  1.00  5.78           C  
ATOM    701  O   VAL A  52      -9.280   6.869 -15.375  1.00  5.94           O  
ATOM    702  CB  VAL A  52      -9.233   5.280 -17.826  1.00  8.97           C  
ATOM    703  CG1 VAL A  52      -8.189   4.255 -17.389  1.00  8.97           C  
ATOM    704  CG2 VAL A  52      -9.724   4.983 -19.168  1.00  8.97           C  
ATOM    705  H   VAL A  52     -11.235   7.260 -17.344  1.00  8.00           H  
ATOM    706  HA  VAL A  52     -10.841   4.332 -16.708  1.00  7.56           H  
ATOM    707  HB  VAL A  52      -8.745   6.227 -17.836  1.00 10.76           H  
ATOM    708 1HG1 VAL A  52      -7.366   4.253 -18.097  1.00 10.76           H  
ATOM    709 2HG1 VAL A  52      -7.815   4.514 -16.424  1.00 10.76           H  
ATOM    710 3HG1 VAL A  52      -8.643   3.276 -17.358  1.00 10.76           H  
ATOM    711 1HG2 VAL A  52      -8.894   4.972 -19.863  1.00 10.76           H  
ATOM    712 2HG2 VAL A  52     -10.217   4.022 -19.185  1.00 10.76           H  
ATOM    713 3HG2 VAL A  52     -10.417   5.752 -19.447  1.00 10.76           H  
ATOM    714  N   VAL A  53      -9.997   4.928 -14.468  1.00  5.45           N  
ATOM    715  CA  VAL A  53      -9.578   5.251 -13.103  1.00  5.16           C  
ATOM    716  C   VAL A  53      -8.072   5.429 -12.958  1.00  4.75           C  
ATOM    717  O   VAL A  53      -7.601   6.237 -12.168  1.00  4.94           O  
ATOM    718  CB  VAL A  53     -10.092   4.169 -12.125  1.00  7.34           C  
ATOM    719  CG1 VAL A  53     -11.620   4.170 -12.141  1.00  7.34           C  
ATOM    720  CG2 VAL A  53      -9.554   2.760 -12.517  1.00  7.34           C  
ATOM    721  H   VAL A  53     -10.463   4.055 -14.672  1.00  6.54           H  
ATOM    722  HA  VAL A  53     -10.053   6.191 -12.823  1.00  6.19           H  
ATOM    723  HB  VAL A  53      -9.765   4.419 -11.114  1.00  8.81           H  
ATOM    724 1HG1 VAL A  53     -11.993   3.425 -11.434  1.00  8.81           H  
ATOM    725 2HG1 VAL A  53     -11.984   5.156 -11.852  1.00  8.81           H  
ATOM    726 3HG1 VAL A  53     -11.985   3.931 -13.137  1.00  8.81           H  
ATOM    727 1HG2 VAL A  53      -9.938   2.028 -11.807  1.00  8.81           H  
ATOM    728 2HG2 VAL A  53      -9.883   2.489 -13.516  1.00  8.81           H  
ATOM    729 3HG2 VAL A  53      -8.475   2.736 -12.482  1.00  8.81           H  
ATOM    730  N   ALA A  54      -7.318   4.722 -13.764  1.00  4.55           N  
ATOM    731  CA  ALA A  54      -5.870   4.778 -13.752  1.00  4.35           C  
ATOM    732  C   ALA A  54      -5.294   6.125 -14.156  1.00  4.26           C  
ATOM    733  O   ALA A  54      -4.108   6.385 -13.928  1.00  4.59           O  
ATOM    734  CB  ALA A  54      -5.334   3.741 -14.683  1.00  6.17           C  
ATOM    735  H   ALA A  54      -7.762   4.064 -14.392  1.00  5.46           H  
ATOM    736  HA  ALA A  54      -5.533   4.567 -12.738  1.00  5.22           H  
ATOM    737 1HB  ALA A  54      -4.255   3.762 -14.657  1.00  7.40           H  
ATOM    738 2HB  ALA A  54      -5.696   2.761 -14.374  1.00  7.40           H  
ATOM    739 3HB  ALA A  54      -5.672   3.964 -15.683  1.00  7.40           H  
ATOM    740  N   PHE A  55      -6.085   6.969 -14.822  1.00  4.22           N  
ATOM    741  CA  PHE A  55      -5.554   8.223 -15.332  1.00  4.43           C  
ATOM    742  C   PHE A  55      -5.909   9.390 -14.428  1.00  4.36           C  
ATOM    743  O   PHE A  55      -5.750  10.556 -14.795  1.00  4.57           O  
ATOM    744  CB  PHE A  55      -6.079   8.458 -16.739  1.00  6.12           C  
ATOM    745  CG  PHE A  55      -5.712   7.381 -17.745  1.00  6.12           C  
ATOM    746  CD1 PHE A  55      -4.679   6.481 -17.527  1.00  6.12           C  
ATOM    747  CD2 PHE A  55      -6.397   7.283 -18.935  1.00  6.12           C  
ATOM    748  CE1 PHE A  55      -4.364   5.558 -18.437  1.00  6.12           C  
ATOM    749  CE2 PHE A  55      -6.072   6.328 -19.861  1.00  6.12           C  
ATOM    750  CZ  PHE A  55      -5.044   5.468 -19.602  1.00  6.12           C  
ATOM    751  H   PHE A  55      -7.084   6.777 -14.946  1.00  5.06           H  
ATOM    752  HA  PHE A  55      -4.468   8.171 -15.355  1.00  5.32           H  
ATOM    753 1HB  PHE A  55      -7.134   8.520 -16.689  1.00  7.34           H  
ATOM    754 2HB  PHE A  55      -5.716   9.401 -17.108  1.00  7.34           H  
ATOM    755  HD1 PHE A  55      -4.091   6.509 -16.620  1.00  7.34           H  
ATOM    756  HD2 PHE A  55      -7.201   7.970 -19.128  1.00  7.34           H  
ATOM    757  HE1 PHE A  55      -3.550   4.897 -18.226  1.00  7.34           H  
ATOM    758  HE2 PHE A  55      -6.620   6.258 -20.800  1.00  7.34           H  
ATOM    759  HZ  PHE A  55      -4.761   4.714 -20.326  1.00  7.34           H  
ATOM    760  N   THR A  56      -6.395   9.077 -13.240  1.00  4.48           N  
ATOM    761  CA  THR A  56      -6.721  10.071 -12.244  1.00  4.67           C  
ATOM    762  C   THR A  56      -5.459  10.471 -11.475  1.00  4.77           C  
ATOM    763  O   THR A  56      -4.384   9.889 -11.651  1.00  5.01           O  
ATOM    764  CB  THR A  56      -7.803   9.544 -11.307  1.00  6.47           C  
ATOM    765  OG1 THR A  56      -7.292   8.398 -10.642  1.00  6.47           O  
ATOM    766  CG2 THR A  56      -9.060   9.175 -12.116  1.00  6.47           C  
ATOM    767  H   THR A  56      -6.542   8.097 -12.973  1.00  5.38           H  
ATOM    768  HA  THR A  56      -7.105  10.958 -12.747  1.00  5.60           H  
ATOM    769  HB  THR A  56      -8.053  10.297 -10.565  1.00  7.76           H  
ATOM    770  HG1 THR A  56      -7.921   8.083  -9.987  1.00  7.76           H  
ATOM    771 1HG2 THR A  56      -9.825   8.783 -11.446  1.00  7.76           H  
ATOM    772 2HG2 THR A  56      -9.435  10.064 -12.613  1.00  7.76           H  
ATOM    773 3HG2 THR A  56      -8.816   8.423 -12.861  1.00  7.76           H  
ATOM    774  N   LYS A  57      -5.590  11.508 -10.659  1.00  4.92           N  
ATOM    775  CA  LYS A  57      -4.508  12.048  -9.839  1.00  5.23           C  
ATOM    776  C   LYS A  57      -4.038  11.114  -8.715  1.00  5.25           C  
ATOM    777  O   LYS A  57      -4.745  10.182  -8.328  1.00  5.42           O  
ATOM    778  CB  LYS A  57      -4.937  13.387  -9.238  1.00  7.20           C  
ATOM    779  CG  LYS A  57      -6.110  13.286  -8.261  1.00  7.20           C  
ATOM    780  CD  LYS A  57      -6.445  14.625  -7.606  1.00  7.20           C  
ATOM    781  CE  LYS A  57      -7.178  15.582  -8.535  1.00  7.20           C  
ATOM    782  NZ  LYS A  57      -7.675  16.770  -7.791  1.00  7.20           N  
ATOM    783  H   LYS A  57      -6.501  11.937 -10.605  1.00  5.90           H  
ATOM    784  HA  LYS A  57      -3.655  12.219 -10.499  1.00  6.28           H  
ATOM    785 1HB  LYS A  57      -4.104  13.838  -8.704  1.00  8.64           H  
ATOM    786 2HB  LYS A  57      -5.212  14.066 -10.046  1.00  8.64           H  
ATOM    787 1HG  LYS A  57      -6.992  12.915  -8.778  1.00  8.64           H  
ATOM    788 2HG  LYS A  57      -5.868  12.579  -7.474  1.00  8.64           H  
ATOM    789 1HD  LYS A  57      -7.080  14.437  -6.743  1.00  8.64           H  
ATOM    790 2HD  LYS A  57      -5.529  15.098  -7.254  1.00  8.64           H  
ATOM    791 1HE  LYS A  57      -6.507  15.921  -9.324  1.00  8.64           H  
ATOM    792 2HE  LYS A  57      -8.025  15.067  -8.985  1.00  8.64           H  
ATOM    793 1HZ  LYS A  57      -8.163  17.387  -8.425  1.00  8.64           H  
ATOM    794 2HZ  LYS A  57      -8.307  16.466  -7.053  1.00  8.64           H  
ATOM    795 3HZ  LYS A  57      -6.892  17.259  -7.378  1.00  8.64           H  
ATOM    796  N   GLU A  58      -2.886  11.473  -8.135  1.00  5.48           N  
ATOM    797  CA  GLU A  58      -2.173  10.787  -7.052  1.00  5.83           C  
ATOM    798  C   GLU A  58      -3.041  10.322  -5.889  1.00  5.82           C  
ATOM    799  O   GLU A  58      -2.798   9.259  -5.308  1.00  5.96           O  
ATOM    800  CB  GLU A  58      -1.095  11.717  -6.496  1.00  8.02           C  
ATOM    801  CG  GLU A  58      -0.200  11.095  -5.427  1.00  8.02           C  
ATOM    802  CD  GLU A  58       0.913  12.009  -5.004  1.00  8.02           C  
ATOM    803  OE1 GLU A  58       0.992  13.092  -5.529  1.00  8.02           O  
ATOM    804  OE2 GLU A  58       1.689  11.626  -4.163  1.00  8.02           O  
ATOM    805  H   GLU A  58      -2.429  12.284  -8.525  1.00  6.58           H  
ATOM    806  HA  GLU A  58      -1.692   9.908  -7.482  1.00  7.00           H  
ATOM    807 1HB  GLU A  58      -0.477  12.091  -7.302  1.00  9.62           H  
ATOM    808 2HB  GLU A  58      -1.578  12.582  -6.041  1.00  9.62           H  
ATOM    809 1HG  GLU A  58      -0.800  10.861  -4.546  1.00  9.62           H  
ATOM    810 2HG  GLU A  58       0.215  10.162  -5.800  1.00  9.62           H  
ATOM    811  N   GLU A  59      -4.060  11.083  -5.533  1.00  5.98           N  
ATOM    812  CA  GLU A  59      -4.914  10.742  -4.403  1.00  6.31           C  
ATOM    813  C   GLU A  59      -5.570   9.358  -4.578  1.00  6.29           C  
ATOM    814  O   GLU A  59      -5.897   8.701  -3.589  1.00  6.73           O  
ATOM    815  CB  GLU A  59      -5.987  11.818  -4.237  1.00  8.70           C  
ATOM    816  CG  GLU A  59      -5.445  13.168  -3.764  1.00  8.70           C  
ATOM    817  CD  GLU A  59      -6.481  14.265  -3.760  1.00  8.70           C  
ATOM    818  OE1 GLU A  59      -7.525  14.073  -4.338  1.00  8.70           O  
ATOM    819  OE2 GLU A  59      -6.224  15.297  -3.190  1.00  8.70           O  
ATOM    820  H   GLU A  59      -4.237  11.950  -6.023  1.00  7.18           H  
ATOM    821  HA  GLU A  59      -4.297  10.720  -3.503  1.00  7.57           H  
ATOM    822 1HB  GLU A  59      -6.500  11.968  -5.185  1.00 10.44           H  
ATOM    823 2HB  GLU A  59      -6.730  11.482  -3.514  1.00 10.44           H  
ATOM    824 1HG  GLU A  59      -5.053  13.051  -2.753  1.00 10.44           H  
ATOM    825 2HG  GLU A  59      -4.619  13.460  -4.410  1.00 10.44           H  
ATOM    826  N   GLU A  60      -5.725   8.902  -5.832  1.00  6.04           N  
ATOM    827  CA  GLU A  60      -6.358   7.624  -6.177  1.00  6.32           C  
ATOM    828  C   GLU A  60      -5.345   6.455  -6.156  1.00  6.32           C  
ATOM    829  O   GLU A  60      -5.663   5.307  -6.509  1.00  6.75           O  
ATOM    830  CB  GLU A  60      -7.040   7.779  -7.534  1.00  8.73           C  
ATOM    831  CG  GLU A  60      -8.200   8.834  -7.533  1.00  8.73           C  
ATOM    832  CD  GLU A  60      -9.422   8.402  -6.779  1.00  8.73           C  
ATOM    833  OE1 GLU A  60      -9.932   7.352  -7.087  1.00  8.73           O  
ATOM    834  OE2 GLU A  60      -9.866   9.125  -5.922  1.00  8.73           O  
ATOM    835  H   GLU A  60      -5.384   9.472  -6.615  1.00  7.25           H  
ATOM    836  HA  GLU A  60      -7.128   7.410  -5.430  1.00  7.58           H  
ATOM    837 1HB  GLU A  60      -6.297   8.083  -8.275  1.00 10.48           H  
ATOM    838 2HB  GLU A  60      -7.449   6.826  -7.849  1.00 10.48           H  
ATOM    839 1HG  GLU A  60      -7.823   9.755  -7.085  1.00 10.48           H  
ATOM    840 2HG  GLU A  60      -8.493   9.065  -8.534  1.00 10.48           H  
ATOM    841  N   TYR A  61      -4.112   6.783  -5.784  1.00  6.12           N  
ATOM    842  CA  TYR A  61      -3.026   5.845  -5.601  1.00  6.41           C  
ATOM    843  C   TYR A  61      -2.699   5.803  -4.102  1.00  6.70           C  
ATOM    844  O   TYR A  61      -2.296   4.761  -3.583  1.00  6.96           O  
ATOM    845  CB  TYR A  61      -1.841   6.231  -6.487  1.00  8.86           C  
ATOM    846  CG  TYR A  61      -2.115   6.031  -7.983  1.00  8.86           C  
ATOM    847  CD1 TYR A  61      -2.817   6.976  -8.757  1.00  8.86           C  
ATOM    848  CD2 TYR A  61      -1.619   4.890  -8.589  1.00  8.86           C  
ATOM    849  CE1 TYR A  61      -3.016   6.743 -10.122  1.00  8.86           C  
ATOM    850  CE2 TYR A  61      -1.809   4.677  -9.927  1.00  8.86           C  
ATOM    851  CZ  TYR A  61      -2.493   5.573 -10.700  1.00  8.86           C  
ATOM    852  OH  TYR A  61      -2.642   5.281 -12.050  1.00  8.86           O  
ATOM    853  H   TYR A  61      -3.916   7.759  -5.580  1.00  7.34           H  
ATOM    854  HA  TYR A  61      -3.358   4.850  -5.895  1.00  7.69           H  
ATOM    855 1HB  TYR A  61      -1.589   7.281  -6.327  1.00 10.63           H  
ATOM    856 2HB  TYR A  61      -0.961   5.642  -6.210  1.00 10.63           H  
ATOM    857  HD1 TYR A  61      -3.209   7.887  -8.299  1.00 10.63           H  
ATOM    858  HD2 TYR A  61      -1.070   4.155  -7.996  1.00 10.63           H  
ATOM    859  HE1 TYR A  61      -3.566   7.472 -10.731  1.00 10.63           H  
ATOM    860  HE2 TYR A  61      -1.420   3.774 -10.388  1.00 10.63           H  
ATOM    861  HH  TYR A  61      -3.243   5.918 -12.498  1.00 10.63           H  
ATOM    862  N   GLU A  62      -2.915   6.938  -3.414  1.00  6.96           N  
ATOM    863  CA  GLU A  62      -2.685   7.070  -1.968  1.00  7.51           C  
ATOM    864  C   GLU A  62      -3.820   6.494  -1.092  1.00  7.66           C  
ATOM    865  O   GLU A  62      -3.541   5.790  -0.109  1.00  8.13           O  
ATOM    866  CB  GLU A  62      -2.470   8.533  -1.572  1.00 10.30           C  
ATOM    867  CG  GLU A  62      -2.089   8.711  -0.088  1.00 10.30           C  
ATOM    868  CD  GLU A  62      -1.796  10.128   0.309  1.00 10.30           C  
ATOM    869  OE1 GLU A  62      -1.978  11.004  -0.495  1.00 10.30           O  
ATOM    870  OE2 GLU A  62      -1.371  10.333   1.421  1.00 10.30           O  
ATOM    871  H   GLU A  62      -3.176   7.765  -3.953  1.00  8.35           H  
ATOM    872  HA  GLU A  62      -1.776   6.527  -1.726  1.00  9.01           H  
ATOM    873 1HB  GLU A  62      -1.684   8.971  -2.193  1.00 12.36           H  
ATOM    874 2HB  GLU A  62      -3.387   9.095  -1.757  1.00 12.36           H  
ATOM    875 1HG  GLU A  62      -2.905   8.348   0.535  1.00 12.36           H  
ATOM    876 2HG  GLU A  62      -1.215   8.095   0.120  1.00 12.36           H  
ATOM    877  N   GLU A  63      -5.090   6.796  -1.427  1.00  7.56           N  
ATOM    878  CA  GLU A  63      -6.237   6.351  -0.623  1.00  8.00           C  
ATOM    879  C   GLU A  63      -7.215   5.479  -1.409  1.00  8.02           C  
ATOM    880  O   GLU A  63      -7.296   5.587  -2.622  1.00  8.35           O  
ATOM    881  CB  GLU A  63      -7.000   7.549  -0.042  1.00 11.02           C  
ATOM    882  CG  GLU A  63      -6.210   8.404   0.953  1.00 11.02           C  
ATOM    883  CD  GLU A  63      -7.045   9.518   1.572  1.00 11.02           C  
ATOM    884  OE1 GLU A  63      -8.177   9.668   1.179  1.00 11.02           O  
ATOM    885  OE2 GLU A  63      -6.548  10.202   2.437  1.00 11.02           O  
ATOM    886  H   GLU A  63      -5.282   7.387  -2.240  1.00  9.07           H  
ATOM    887  HA  GLU A  63      -5.864   5.761   0.209  1.00  9.60           H  
ATOM    888 1HB  GLU A  63      -7.313   8.201  -0.862  1.00 13.22           H  
ATOM    889 2HB  GLU A  63      -7.904   7.197   0.454  1.00 13.22           H  
ATOM    890 1HG  GLU A  63      -5.820   7.762   1.741  1.00 13.22           H  
ATOM    891 2HG  GLU A  63      -5.361   8.845   0.431  1.00 13.22           H  
ATOM    892  N   GLU A  64      -7.960   4.641  -0.682  1.00  7.94           N  
ATOM    893  CA  GLU A  64      -8.990   3.739  -1.207  1.00  8.21           C  
ATOM    894  C   GLU A  64     -10.118   4.481  -1.931  1.00  8.20           C  
ATOM    895  O   GLU A  64     -10.610   5.482  -1.407  1.00  8.21           O  
ATOM    896  CB  GLU A  64      -9.579   2.922  -0.049  1.00 11.39           C  
ATOM    897  CG  GLU A  64     -10.576   1.852  -0.450  1.00 11.39           C  
ATOM    898  CD  GLU A  64     -11.084   1.071   0.711  1.00 11.39           C  
ATOM    899  OE1 GLU A  64     -10.650   1.319   1.808  1.00 11.39           O  
ATOM    900  OE2 GLU A  64     -11.912   0.220   0.502  1.00 11.39           O  
ATOM    901  H   GLU A  64      -7.793   4.631   0.315  1.00  9.53           H  
ATOM    902  HA  GLU A  64      -8.507   3.061  -1.891  1.00  9.85           H  
ATOM    903 1HB  GLU A  64      -8.778   2.438   0.497  1.00 13.67           H  
ATOM    904 2HB  GLU A  64     -10.081   3.595   0.645  1.00 13.67           H  
ATOM    905 1HG  GLU A  64     -11.424   2.308  -0.957  1.00 13.67           H  
ATOM    906 2HG  GLU A  64     -10.089   1.168  -1.138  1.00 13.67           H  
ATOM    907  N   PRO A  65     -10.587   3.998  -3.107  1.00  8.47           N  
ATOM    908  CA  PRO A  65     -10.227   2.820  -3.913  1.00  8.73           C  
ATOM    909  C   PRO A  65      -8.841   2.968  -4.491  1.00  8.81           C  
ATOM    910  O   PRO A  65      -8.411   4.083  -4.729  1.00  8.89           O  
ATOM    911  CB  PRO A  65     -11.292   2.824  -5.015  1.00 13.10           C  
ATOM    912  CG  PRO A  65     -11.728   4.270  -5.120  1.00 13.10           C  
ATOM    913  CD  PRO A  65     -11.638   4.812  -3.709  1.00 13.10           C  
ATOM    914  HA  PRO A  65     -10.300   1.910  -3.308  1.00 10.48           H  
ATOM    915 1HB  PRO A  65     -10.858   2.446  -5.957  1.00 15.72           H  
ATOM    916 2HB  PRO A  65     -12.117   2.146  -4.747  1.00 15.72           H  
ATOM    917 1HG  PRO A  65     -11.057   4.825  -5.810  1.00 15.72           H  
ATOM    918 2HG  PRO A  65     -12.740   4.340  -5.538  1.00 15.72           H  
ATOM    919 1HD  PRO A  65     -11.317   5.868  -3.731  1.00 15.72           H  
ATOM    920 2HD  PRO A  65     -12.582   4.679  -3.162  1.00 15.72           H  
ATOM    921  N   TYR A  66      -8.154   1.862  -4.736  1.00  9.03           N  
ATOM    922  CA  TYR A  66      -6.796   1.982  -5.243  1.00  9.37           C  
ATOM    923  C   TYR A  66      -6.504   1.574  -6.677  1.00  9.27           C  
ATOM    924  O   TYR A  66      -7.007   0.569  -7.182  1.00  9.50           O  
ATOM    925  CB  TYR A  66      -5.870   1.155  -4.360  1.00 12.98           C  
ATOM    926  CG  TYR A  66      -5.644   1.711  -3.010  1.00 12.98           C  
ATOM    927  CD1 TYR A  66      -6.357   1.286  -1.899  1.00 12.98           C  
ATOM    928  CD2 TYR A  66      -4.694   2.658  -2.888  1.00 12.98           C  
ATOM    929  CE1 TYR A  66      -6.069   1.852  -0.664  1.00 12.98           C  
ATOM    930  CE2 TYR A  66      -4.419   3.197  -1.706  1.00 12.98           C  
ATOM    931  CZ  TYR A  66      -5.079   2.826  -0.587  1.00 12.98           C  
ATOM    932  OH  TYR A  66      -4.761   3.443   0.618  1.00 12.98           O  
ATOM    933  H   TYR A  66      -8.551   0.952  -4.555  1.00 10.84           H  
ATOM    934  HA  TYR A  66      -6.507   3.032  -5.155  1.00 11.24           H  
ATOM    935 1HB  TYR A  66      -6.280   0.151  -4.249  1.00 15.58           H  
ATOM    936 2HB  TYR A  66      -4.913   1.053  -4.845  1.00 15.58           H  
ATOM    937  HD1 TYR A  66      -7.127   0.523  -1.992  1.00 15.58           H  
ATOM    938  HD2 TYR A  66      -4.138   2.984  -3.764  1.00 15.58           H  
ATOM    939  HE1 TYR A  66      -6.611   1.540   0.225  1.00 15.58           H  
ATOM    940  HE2 TYR A  66      -3.649   3.937  -1.652  1.00 15.58           H  
ATOM    941  HH  TYR A  66      -4.185   4.240   0.436  1.00 15.58           H  
ATOM    942  N   ASN A  67      -5.541   2.306  -7.250  1.00  9.16           N  
ATOM    943  CA  ASN A  67      -4.908   2.038  -8.544  1.00  9.28           C  
ATOM    944  C   ASN A  67      -3.504   1.452  -8.431  1.00  8.89           C  
ATOM    945  O   ASN A  67      -2.738   1.466  -9.392  1.00  9.07           O  
ATOM    946  CB  ASN A  67      -4.881   3.286  -9.382  1.00 12.94           C  
ATOM    947  CG  ASN A  67      -6.149   3.582  -9.922  1.00 12.94           C  
ATOM    948  OD1 ASN A  67      -6.439   2.990 -10.969  1.00 12.94           O  
ATOM    949  ND2 ASN A  67      -6.911   4.417  -9.268  1.00 12.94           N  
ATOM    950  H   ASN A  67      -5.287   3.176  -6.766  1.00 10.99           H  
ATOM    951  HA  ASN A  67      -5.514   1.297  -9.064  1.00 11.14           H  
ATOM    952 1HB  ASN A  67      -4.558   4.127  -8.771  1.00 15.53           H  
ATOM    953 2HB  ASN A  67      -4.181   3.169 -10.194  1.00 15.53           H  
ATOM    954 1HD2 ASN A  67      -7.832   4.654  -9.576  1.00 15.53           H  
ATOM    955 2HD2 ASN A  67      -6.578   4.818  -8.397  1.00 15.53           H  
ATOM    956  N   GLU A  68      -3.175   0.915  -7.267  1.00  8.59           N  
ATOM    957  CA  GLU A  68      -1.876   0.307  -7.045  1.00  8.39           C  
ATOM    958  C   GLU A  68      -1.635  -0.834  -8.050  1.00  8.22           C  
ATOM    959  O   GLU A  68      -2.556  -1.611  -8.316  1.00  8.27           O  
ATOM    960  CB  GLU A  68      -1.790  -0.279  -5.631  1.00 11.83           C  
ATOM    961  CG  GLU A  68      -1.729   0.718  -4.485  1.00 11.83           C  
ATOM    962  CD  GLU A  68      -1.563   0.003  -3.146  1.00 11.83           C  
ATOM    963  OE1 GLU A  68      -1.644  -1.202  -3.139  1.00 11.83           O  
ATOM    964  OE2 GLU A  68      -1.312   0.642  -2.142  1.00 11.83           O  
ATOM    965  H   GLU A  68      -3.852   0.933  -6.518  1.00 10.31           H  
ATOM    966  HA  GLU A  68      -1.138   1.095  -7.149  1.00 10.07           H  
ATOM    967 1HB  GLU A  68      -2.658  -0.914  -5.458  1.00 14.20           H  
ATOM    968 2HB  GLU A  68      -0.910  -0.916  -5.561  1.00 14.20           H  
ATOM    969 1HG  GLU A  68      -0.876   1.380  -4.638  1.00 14.20           H  
ATOM    970 2HG  GLU A  68      -2.619   1.321  -4.479  1.00 14.20           H  
ATOM    971  N   PRO A  69      -0.429  -0.950  -8.633  1.00  8.31           N  
ATOM    972  CA  PRO A  69      -0.035  -1.988  -9.561  1.00  8.43           C  
ATOM    973  C   PRO A  69       0.050  -3.289  -8.798  1.00  8.24           C  
ATOM    974  O   PRO A  69       0.426  -3.268  -7.636  1.00  8.16           O  
ATOM    975  CB  PRO A  69       1.339  -1.511 -10.029  1.00 12.65           C  
ATOM    976  CG  PRO A  69       1.856  -0.676  -8.896  1.00 12.65           C  
ATOM    977  CD  PRO A  69       0.644  -0.027  -8.283  1.00 12.65           C  
ATOM    978  HA  PRO A  69      -0.769  -2.042 -10.381  1.00 10.12           H  
ATOM    979 1HB  PRO A  69       1.995  -2.377 -10.224  1.00 15.18           H  
ATOM    980 2HB  PRO A  69       1.251  -0.946 -10.969  1.00 15.18           H  
ATOM    981 1HG  PRO A  69       2.404  -1.303  -8.181  1.00 15.18           H  
ATOM    982 2HG  PRO A  69       2.575   0.063  -9.287  1.00 15.18           H  
ATOM    983 1HD  PRO A  69       0.790  -0.001  -7.197  1.00 15.18           H  
ATOM    984 2HD  PRO A  69       0.463   0.957  -8.717  1.00 15.18           H  
ATOM    985  N   ALA A  70      -0.199  -4.424  -9.431  1.00  8.42           N  
ATOM    986  CA  ALA A  70      -0.050  -5.685  -8.710  1.00  8.49           C  
ATOM    987  C   ALA A  70       1.350  -5.881  -8.139  1.00  8.07           C  
ATOM    988  O   ALA A  70       1.512  -6.362  -7.015  1.00  8.28           O  
ATOM    989  CB  ALA A  70      -0.365  -6.863  -9.610  1.00 11.86           C  
ATOM    990  H   ALA A  70      -0.510  -4.415 -10.393  1.00 10.10           H  
ATOM    991  HA  ALA A  70      -0.754  -5.674  -7.877  1.00 10.19           H  
ATOM    992 1HB  ALA A  70      -0.283  -7.785  -9.034  1.00 14.23           H  
ATOM    993 2HB  ALA A  70      -1.377  -6.767 -10.000  1.00 14.23           H  
ATOM    994 3HB  ALA A  70       0.339  -6.894 -10.426  1.00 14.23           H  
ATOM    995  N   LEU A  71       2.360  -5.550  -8.941  1.00  7.71           N  
ATOM    996  CA  LEU A  71       3.733  -5.783  -8.554  1.00  7.50           C  
ATOM    997  C   LEU A  71       4.639  -4.543  -8.593  1.00  7.76           C  
ATOM    998  O   LEU A  71       4.438  -3.660  -9.425  1.00  7.99           O  
ATOM    999  CB  LEU A  71       4.320  -6.863  -9.469  1.00 10.58           C  
ATOM   1000  CG  LEU A  71       3.664  -8.263  -9.397  1.00 10.58           C  
ATOM   1001  CD1 LEU A  71       4.172  -9.103 -10.523  1.00 10.58           C  
ATOM   1002  CD2 LEU A  71       4.026  -8.934  -8.074  1.00 10.58           C  
ATOM   1003  H   LEU A  71       2.152  -5.150  -9.842  1.00  9.25           H  
ATOM   1004  HA  LEU A  71       3.677  -6.189  -7.569  1.00  9.00           H  
ATOM   1005 1HB  LEU A  71       4.254  -6.517 -10.500  1.00 12.70           H  
ATOM   1006 2HB  LEU A  71       5.361  -6.980  -9.221  1.00 12.70           H  
ATOM   1007  HG  LEU A  71       2.586  -8.178  -9.484  1.00 12.70           H  
ATOM   1008 1HD1 LEU A  71       3.717 -10.090 -10.476  1.00 12.70           H  
ATOM   1009 2HD1 LEU A  71       3.905  -8.634 -11.447  1.00 12.70           H  
ATOM   1010 3HD1 LEU A  71       5.248  -9.202 -10.458  1.00 12.70           H  
ATOM   1011 1HD2 LEU A  71       3.576  -9.923  -8.040  1.00 12.70           H  
ATOM   1012 2HD2 LEU A  71       5.108  -9.029  -7.997  1.00 12.70           H  
ATOM   1013 3HD2 LEU A  71       3.658  -8.355  -7.235  1.00 12.70           H  
ATOM   1014  N   PRO A  72       5.648  -4.478  -7.693  1.00  8.02           N  
ATOM   1015  CA  PRO A  72       6.758  -3.527  -7.604  1.00  8.53           C  
ATOM   1016  C   PRO A  72       7.692  -3.492  -8.821  1.00  8.48           C  
ATOM   1017  O   PRO A  72       7.766  -4.455  -9.596  1.00  8.30           O  
ATOM   1018  CB  PRO A  72       7.543  -4.030  -6.386  1.00 12.80           C  
ATOM   1019  CG  PRO A  72       6.569  -4.780  -5.553  1.00 12.80           C  
ATOM   1020  CD  PRO A  72       5.606  -5.402  -6.510  1.00 12.80           C  
ATOM   1021  HA  PRO A  72       6.350  -2.525  -7.407  1.00 10.24           H  
ATOM   1022 1HB  PRO A  72       8.385  -4.659  -6.720  1.00 15.36           H  
ATOM   1023 2HB  PRO A  72       8.000  -3.180  -5.852  1.00 15.36           H  
ATOM   1024 1HG  PRO A  72       7.100  -5.531  -4.946  1.00 15.36           H  
ATOM   1025 2HG  PRO A  72       6.087  -4.095  -4.843  1.00 15.36           H  
ATOM   1026 1HD  PRO A  72       5.886  -6.420  -6.772  1.00 15.36           H  
ATOM   1027 2HD  PRO A  72       4.644  -5.353  -5.984  1.00 15.36           H  
ATOM   1028  N   GLU A  73       8.414  -2.374  -8.950  1.00  8.89           N  
ATOM   1029  CA  GLU A  73       9.438  -2.117  -9.973  1.00  9.13           C  
ATOM   1030  C   GLU A  73      10.358  -3.313 -10.219  1.00  9.03           C  
ATOM   1031  O   GLU A  73      10.688  -3.636 -11.361  1.00  9.15           O  
ATOM   1032  CB  GLU A  73      10.310  -0.932  -9.562  1.00 12.69           C  
ATOM   1033  CG  GLU A  73      11.319  -0.498 -10.614  1.00 12.69           C  
ATOM   1034  CD  GLU A  73      12.064   0.735 -10.217  1.00 12.69           C  
ATOM   1035  OE1 GLU A  73      11.837   1.219  -9.133  1.00 12.69           O  
ATOM   1036  OE2 GLU A  73      12.859   1.201 -10.995  1.00 12.69           O  
ATOM   1037  H   GLU A  73       8.256  -1.639  -8.274  1.00 10.67           H  
ATOM   1038  HA  GLU A  73       8.932  -1.878 -10.910  1.00 10.96           H  
ATOM   1039 1HB  GLU A  73       9.704  -0.094  -9.296  1.00 15.23           H  
ATOM   1040 2HB  GLU A  73      10.878  -1.209  -8.672  1.00 15.23           H  
ATOM   1041 1HG  GLU A  73      12.040  -1.299 -10.768  1.00 15.23           H  
ATOM   1042 2HG  GLU A  73      10.805  -0.328 -11.558  1.00 15.23           H  
ATOM   1043  N   GLU A  74      10.749  -4.007  -9.147  1.00  9.02           N  
ATOM   1044  CA  GLU A  74      11.666  -5.142  -9.216  1.00  9.17           C  
ATOM   1045  C   GLU A  74      11.169  -6.260 -10.137  1.00  8.71           C  
ATOM   1046  O   GLU A  74      11.957  -7.093 -10.590  1.00  9.07           O  
ATOM   1047  CB  GLU A  74      11.913  -5.697  -7.808  1.00 12.78           C  
ATOM   1048  CG  GLU A  74      12.696  -4.746  -6.876  1.00 12.78           C  
ATOM   1049  CD  GLU A  74      11.842  -3.695  -6.188  1.00 12.78           C  
ATOM   1050  OE1 GLU A  74      10.690  -3.565  -6.539  1.00 12.78           O  
ATOM   1051  OE2 GLU A  74      12.347  -3.017  -5.330  1.00 12.78           O  
ATOM   1052  H   GLU A  74      10.451  -3.700  -8.216  1.00 10.82           H  
ATOM   1053  HA  GLU A  74      12.612  -4.780  -9.611  1.00 11.00           H  
ATOM   1054 1HB  GLU A  74      10.954  -5.926  -7.338  1.00 15.34           H  
ATOM   1055 2HB  GLU A  74      12.470  -6.631  -7.882  1.00 15.34           H  
ATOM   1056 1HG  GLU A  74      13.199  -5.340  -6.115  1.00 15.34           H  
ATOM   1057 2HG  GLU A  74      13.462  -4.245  -7.468  1.00 15.34           H  
ATOM   1058  N   TYR A  75       9.868  -6.291 -10.389  1.00  8.13           N  
ATOM   1059  CA  TYR A  75       9.258  -7.280 -11.243  1.00  7.90           C  
ATOM   1060  C   TYR A  75       9.029  -6.686 -12.633  1.00  7.83           C  
ATOM   1061  O   TYR A  75       9.294  -7.338 -13.642  1.00  7.84           O  
ATOM   1062  CB  TYR A  75       7.918  -7.687 -10.641  1.00 11.15           C  
ATOM   1063  CG  TYR A  75       8.005  -8.364  -9.326  1.00 11.15           C  
ATOM   1064  CD1 TYR A  75       8.009  -7.613  -8.175  1.00 11.15           C  
ATOM   1065  CD2 TYR A  75       8.046  -9.739  -9.259  1.00 11.15           C  
ATOM   1066  CE1 TYR A  75       8.063  -8.224  -6.955  1.00 11.15           C  
ATOM   1067  CE2 TYR A  75       8.096 -10.360  -8.033  1.00 11.15           C  
ATOM   1068  CZ  TYR A  75       8.106  -9.603  -6.881  1.00 11.15           C  
ATOM   1069  OH  TYR A  75       8.158 -10.215  -5.652  1.00 11.15           O  
ATOM   1070  H   TYR A  75       9.281  -5.570  -9.974  1.00  9.76           H  
ATOM   1071  HA  TYR A  75       9.920  -8.140 -11.334  1.00  9.48           H  
ATOM   1072 1HB  TYR A  75       7.295  -6.804 -10.529  1.00 13.38           H  
ATOM   1073 2HB  TYR A  75       7.413  -8.351 -11.301  1.00 13.38           H  
ATOM   1074  HD1 TYR A  75       7.969  -6.532  -8.235  1.00 13.38           H  
ATOM   1075  HD2 TYR A  75       8.034 -10.331 -10.173  1.00 13.38           H  
ATOM   1076  HE1 TYR A  75       8.069  -7.626  -6.045  1.00 13.38           H  
ATOM   1077  HE2 TYR A  75       8.125 -11.448  -7.973  1.00 13.38           H  
ATOM   1078  HH  TYR A  75       8.198 -11.168  -5.769  1.00 13.38           H  
ATOM   1079  N   SER A  76       8.499  -5.450 -12.680  1.00  8.04           N  
ATOM   1080  CA  SER A  76       8.181  -4.764 -13.950  1.00  8.13           C  
ATOM   1081  C   SER A  76       7.397  -5.637 -14.931  1.00  7.89           C  
ATOM   1082  O   SER A  76       7.662  -5.656 -16.135  1.00  8.28           O  
ATOM   1083  CB  SER A  76       9.429  -4.205 -14.619  1.00 11.35           C  
ATOM   1084  OG  SER A  76       9.992  -3.157 -13.864  1.00 11.35           O  
ATOM   1085  H   SER A  76       8.310  -4.978 -11.791  1.00  9.65           H  
ATOM   1086  HA  SER A  76       7.551  -3.909 -13.706  1.00  9.76           H  
ATOM   1087 1HB  SER A  76      10.162  -5.002 -14.743  1.00 13.62           H  
ATOM   1088 2HB  SER A  76       9.173  -3.840 -15.610  1.00 13.62           H  
ATOM   1089  HG  SER A  76      10.317  -3.545 -13.027  1.00 13.62           H  
ATOM   1090  N   VAL A  77       6.414  -6.336 -14.398  1.00  7.44           N  
ATOM   1091  CA  VAL A  77       5.535  -7.212 -15.145  1.00  7.29           C  
ATOM   1092  C   VAL A  77       4.376  -6.386 -15.681  1.00  6.92           C  
ATOM   1093  O   VAL A  77       3.891  -5.521 -14.949  1.00  6.68           O  
ATOM   1094  CB  VAL A  77       5.058  -8.334 -14.209  1.00 10.27           C  
ATOM   1095  CG1 VAL A  77       4.007  -9.238 -14.831  1.00 10.27           C  
ATOM   1096  CG2 VAL A  77       6.262  -9.172 -13.851  1.00 10.27           C  
ATOM   1097  H   VAL A  77       6.269  -6.234 -13.402  1.00  8.93           H  
ATOM   1098  HA  VAL A  77       6.120  -7.647 -15.948  1.00  8.75           H  
ATOM   1099  HB  VAL A  77       4.636  -7.880 -13.336  1.00 12.32           H  
ATOM   1100 1HG1 VAL A  77       3.722 -10.001 -14.108  1.00 12.32           H  
ATOM   1101 2HG1 VAL A  77       3.127  -8.662 -15.097  1.00 12.32           H  
ATOM   1102 3HG1 VAL A  77       4.401  -9.723 -15.713  1.00 12.32           H  
ATOM   1103 1HG2 VAL A  77       5.973  -9.959 -13.156  1.00 12.32           H  
ATOM   1104 2HG2 VAL A  77       6.672  -9.618 -14.755  1.00 12.32           H  
ATOM   1105 3HG2 VAL A  77       7.006  -8.555 -13.409  1.00 12.32           H  
ATOM   1106  N   PRO A  78       3.973  -6.531 -16.958  1.00  7.15           N  
ATOM   1107  CA  PRO A  78       2.844  -5.839 -17.536  1.00  7.09           C  
ATOM   1108  C   PRO A  78       1.591  -6.287 -16.807  1.00  6.69           C  
ATOM   1109  O   PRO A  78       1.472  -7.452 -16.430  1.00  6.75           O  
ATOM   1110  CB  PRO A  78       2.864  -6.289 -19.003  1.00 10.64           C  
ATOM   1111  CG  PRO A  78       3.633  -7.591 -19.003  1.00 10.64           C  
ATOM   1112  CD  PRO A  78       4.661  -7.447 -17.893  1.00 10.64           C  
ATOM   1113  HA  PRO A  78       2.990  -4.753 -17.459  1.00  8.51           H  
ATOM   1114 1HB  PRO A  78       1.832  -6.413 -19.361  1.00 12.77           H  
ATOM   1115 2HB  PRO A  78       3.327  -5.510 -19.627  1.00 12.77           H  
ATOM   1116 1HG  PRO A  78       2.941  -8.430 -18.815  1.00 12.77           H  
ATOM   1117 2HG  PRO A  78       4.089  -7.770 -19.990  1.00 12.77           H  
ATOM   1118 1HD  PRO A  78       4.814  -8.433 -17.476  1.00 12.77           H  
ATOM   1119 2HD  PRO A  78       5.600  -6.995 -18.263  1.00 12.77           H  
ATOM   1120  N   LEU A  79       0.664  -5.376 -16.632  1.00  6.60           N  
ATOM   1121  CA  LEU A  79      -0.598  -5.646 -15.970  1.00  6.54           C  
ATOM   1122  C   LEU A  79      -1.703  -5.642 -16.991  1.00  6.63           C  
ATOM   1123  O   LEU A  79      -1.514  -5.177 -18.104  1.00  7.13           O  
ATOM   1124  CB  LEU A  79      -0.841  -4.601 -14.896  1.00  9.18           C  
ATOM   1125  CG  LEU A  79       0.282  -4.462 -13.830  1.00  9.18           C  
ATOM   1126  CD1 LEU A  79      -0.046  -3.311 -12.919  1.00  9.18           C  
ATOM   1127  CD2 LEU A  79       0.442  -5.753 -13.031  1.00  9.18           C  
ATOM   1128  H   LEU A  79       0.832  -4.444 -16.981  1.00  7.92           H  
ATOM   1129  HA  LEU A  79      -0.566  -6.637 -15.526  1.00  7.85           H  
ATOM   1130 1HB  LEU A  79      -0.965  -3.647 -15.388  1.00 11.02           H  
ATOM   1131 2HB  LEU A  79      -1.767  -4.849 -14.383  1.00 11.02           H  
ATOM   1132  HG  LEU A  79       1.216  -4.249 -14.318  1.00 11.02           H  
ATOM   1133 1HD1 LEU A  79       0.754  -3.215 -12.200  1.00 11.02           H  
ATOM   1134 2HD1 LEU A  79      -0.121  -2.398 -13.495  1.00 11.02           H  
ATOM   1135 3HD1 LEU A  79      -0.987  -3.496 -12.406  1.00 11.02           H  
ATOM   1136 1HD2 LEU A  79       1.237  -5.622 -12.298  1.00 11.02           H  
ATOM   1137 2HD2 LEU A  79      -0.491  -5.986 -12.526  1.00 11.02           H  
ATOM   1138 3HD2 LEU A  79       0.711  -6.574 -13.692  1.00 11.02           H  
ATOM   1139  N   PHE A  80      -2.860  -6.159 -16.661  1.00  6.42           N  
ATOM   1140  CA  PHE A  80      -3.906  -6.107 -17.659  1.00  6.70           C  
ATOM   1141  C   PHE A  80      -4.224  -4.634 -18.006  1.00  6.68           C  
ATOM   1142  O   PHE A  80      -4.299  -3.812 -17.094  1.00  6.63           O  
ATOM   1143  CB  PHE A  80      -5.149  -6.828 -17.146  1.00  9.27           C  
ATOM   1144  CG  PHE A  80      -4.980  -8.307 -17.080  1.00  9.27           C  
ATOM   1145  CD1 PHE A  80      -4.755  -8.944 -15.867  1.00  9.27           C  
ATOM   1146  CD2 PHE A  80      -5.037  -9.076 -18.233  1.00  9.27           C  
ATOM   1147  CE1 PHE A  80      -4.592 -10.313 -15.812  1.00  9.27           C  
ATOM   1148  CE2 PHE A  80      -4.873 -10.441 -18.179  1.00  9.27           C  
ATOM   1149  CZ  PHE A  80      -4.651 -11.061 -16.967  1.00  9.27           C  
ATOM   1150  H   PHE A  80      -3.014  -6.570 -15.752  1.00  7.70           H  
ATOM   1151  HA  PHE A  80      -3.530  -6.647 -18.520  1.00  8.04           H  
ATOM   1152 1HB  PHE A  80      -5.411  -6.460 -16.156  1.00 11.12           H  
ATOM   1153 2HB  PHE A  80      -5.978  -6.619 -17.798  1.00 11.12           H  
ATOM   1154  HD1 PHE A  80      -4.712  -8.358 -14.951  1.00 11.12           H  
ATOM   1155  HD2 PHE A  80      -5.215  -8.592 -19.193  1.00 11.12           H  
ATOM   1156  HE1 PHE A  80      -4.416 -10.804 -14.854  1.00 11.12           H  
ATOM   1157  HE2 PHE A  80      -4.921 -11.036 -19.092  1.00 11.12           H  
ATOM   1158  HZ  PHE A  80      -4.520 -12.141 -16.924  1.00 11.12           H  
ATOM   1159  N   PRO A  81      -4.440  -4.299 -19.302  1.00  7.04           N  
ATOM   1160  CA  PRO A  81      -4.764  -2.979 -19.858  1.00  7.19           C  
ATOM   1161  C   PRO A  81      -6.136  -2.519 -19.370  1.00  7.04           C  
ATOM   1162  O   PRO A  81      -6.969  -3.375 -19.072  1.00  7.30           O  
ATOM   1163  CB  PRO A  81      -4.724  -3.249 -21.372  1.00 10.79           C  
ATOM   1164  CG  PRO A  81      -4.979  -4.715 -21.535  1.00 10.79           C  
ATOM   1165  CD  PRO A  81      -4.376  -5.364 -20.331  1.00 10.79           C  
ATOM   1166  HA  PRO A  81      -3.979  -2.260 -19.584  1.00  8.63           H  
ATOM   1167 1HB  PRO A  81      -5.495  -2.700 -21.868  1.00 12.95           H  
ATOM   1168 2HB  PRO A  81      -3.773  -2.913 -21.789  1.00 12.95           H  
ATOM   1169 1HG  PRO A  81      -6.061  -4.902 -21.623  1.00 12.95           H  
ATOM   1170 2HG  PRO A  81      -4.520  -5.064 -22.475  1.00 12.95           H  
ATOM   1171 1HD  PRO A  81      -5.014  -6.215 -20.066  1.00 12.95           H  
ATOM   1172 2HD  PRO A  81      -3.329  -5.649 -20.533  1.00 12.95           H  
ATOM   1173  N   PHE A  82      -6.408  -1.192 -19.317  1.00  6.96           N  
ATOM   1174  CA  PHE A  82      -7.713  -0.711 -18.827  1.00  7.18           C  
ATOM   1175  C   PHE A  82      -8.896  -1.187 -19.650  1.00  7.49           C  
ATOM   1176  O   PHE A  82     -10.004  -1.355 -19.125  1.00  7.99           O  
ATOM   1177  CB  PHE A  82      -7.794   0.819 -18.709  1.00  9.96           C  
ATOM   1178  CG  PHE A  82      -7.816   1.635 -19.985  1.00  9.96           C  
ATOM   1179  CD1 PHE A  82      -8.969   1.761 -20.732  1.00  9.96           C  
ATOM   1180  CD2 PHE A  82      -6.699   2.342 -20.406  1.00  9.96           C  
ATOM   1181  CE1 PHE A  82      -9.016   2.508 -21.850  1.00  9.96           C  
ATOM   1182  CE2 PHE A  82      -6.767   3.119 -21.555  1.00  9.96           C  
ATOM   1183  CZ  PHE A  82      -7.924   3.185 -22.269  1.00  9.96           C  
ATOM   1184  H   PHE A  82      -5.719  -0.512 -19.616  1.00  8.35           H  
ATOM   1185  HA  PHE A  82      -7.839  -1.100 -17.819  1.00  8.62           H  
ATOM   1186 1HB  PHE A  82      -8.686   1.057 -18.147  1.00 11.95           H  
ATOM   1187 2HB  PHE A  82      -6.986   1.164 -18.138  1.00 11.95           H  
ATOM   1188  HD1 PHE A  82      -9.858   1.244 -20.439  1.00 11.95           H  
ATOM   1189  HD2 PHE A  82      -5.771   2.287 -19.833  1.00 11.95           H  
ATOM   1190  HE1 PHE A  82      -9.944   2.552 -22.407  1.00 11.95           H  
ATOM   1191  HE2 PHE A  82      -5.896   3.670 -21.907  1.00 11.95           H  
ATOM   1192  HZ  PHE A  82      -7.968   3.769 -23.173  1.00 11.95           H  
ATOM   1193  N   ALA A  83      -8.657  -1.546 -20.901  1.00  7.49           N  
ATOM   1194  CA  ALA A  83      -9.732  -2.077 -21.707  1.00  8.08           C  
ATOM   1195  C   ALA A  83     -10.334  -3.333 -21.043  1.00  8.43           C  
ATOM   1196  O   ALA A  83     -11.536  -3.591 -21.159  1.00  8.93           O  
ATOM   1197  CB  ALA A  83      -9.213  -2.414 -23.089  1.00 11.08           C  
ATOM   1198  H   ALA A  83      -7.746  -1.342 -21.332  1.00  8.99           H  
ATOM   1199  HA  ALA A  83     -10.511  -1.317 -21.786  1.00  9.70           H  
ATOM   1200 1HB  ALA A  83     -10.029  -2.796 -23.701  1.00 13.30           H  
ATOM   1201 2HB  ALA A  83      -8.807  -1.516 -23.542  1.00 13.30           H  
ATOM   1202 3HB  ALA A  83      -8.431  -3.168 -23.010  1.00 13.30           H  
ATOM   1203  N   SER A  84      -9.514  -4.114 -20.319  1.00  8.43           N  
ATOM   1204  CA  SER A  84      -9.947  -5.357 -19.678  1.00  9.03           C  
ATOM   1205  C   SER A  84     -10.825  -5.095 -18.459  1.00  9.20           C  
ATOM   1206  O   SER A  84     -11.465  -6.008 -17.931  1.00  9.64           O  
ATOM   1207  CB  SER A  84      -8.753  -6.163 -19.218  1.00 12.40           C  
ATOM   1208  OG  SER A  84      -8.148  -5.553 -18.114  1.00 12.40           O  
ATOM   1209  H   SER A  84      -8.535  -3.853 -20.186  1.00 10.12           H  
ATOM   1210  HA  SER A  84     -10.519  -5.936 -20.402  1.00 10.84           H  
ATOM   1211 1HB  SER A  84      -9.072  -7.169 -18.953  1.00 14.88           H  
ATOM   1212 2HB  SER A  84      -8.030  -6.246 -20.028  1.00 14.88           H  
ATOM   1213  HG  SER A  84      -7.664  -4.777 -18.454  1.00 14.88           H  
ATOM   1214  N   GLN A  85     -10.844  -3.844 -17.995  1.00  9.11           N  
ATOM   1215  CA  GLN A  85     -11.612  -3.427 -16.839  1.00  9.54           C  
ATOM   1216  C   GLN A  85     -12.975  -2.956 -17.318  1.00  9.72           C  
ATOM   1217  O   GLN A  85     -13.833  -2.582 -16.517  1.00 10.17           O  
ATOM   1218  CB  GLN A  85     -10.918  -2.252 -16.122  1.00 13.18           C  
ATOM   1219  CG  GLN A  85      -9.541  -2.557 -15.544  1.00 13.18           C  
ATOM   1220  CD  GLN A  85      -8.867  -1.304 -14.950  1.00 13.18           C  
ATOM   1221  OE1 GLN A  85      -9.143  -0.163 -15.354  1.00 13.18           O  
ATOM   1222  NE2 GLN A  85      -7.983  -1.516 -13.990  1.00 13.18           N  
ATOM   1223  H   GLN A  85     -10.334  -3.116 -18.489  1.00 10.93           H  
ATOM   1224  HA  GLN A  85     -11.741  -4.269 -16.161  1.00 11.45           H  
ATOM   1225 1HB  GLN A  85     -10.815  -1.421 -16.811  1.00 15.82           H  
ATOM   1226 2HB  GLN A  85     -11.550  -1.910 -15.303  1.00 15.82           H  
ATOM   1227 1HG  GLN A  85      -9.645  -3.302 -14.759  1.00 15.82           H  
ATOM   1228 2HG  GLN A  85      -8.902  -2.946 -16.343  1.00 15.82           H  
ATOM   1229 1HE2 GLN A  85      -7.516  -0.739 -13.559  1.00 15.82           H  
ATOM   1230 2HE2 GLN A  85      -7.786  -2.451 -13.689  1.00 15.82           H  
ATOM   1231  N   GLY A  86     -13.153  -2.930 -18.647  1.00  9.60           N  
ATOM   1232  CA  GLY A  86     -14.357  -2.414 -19.246  1.00 10.01           C  
ATOM   1233  C   GLY A  86     -14.315  -0.893 -19.292  1.00  9.86           C  
ATOM   1234  O   GLY A  86     -15.366  -0.250 -19.359  1.00 10.32           O  
ATOM   1235  H   GLY A  86     -12.436  -3.277 -19.284  1.00 11.52           H  
ATOM   1236 1HA  GLY A  86     -14.449  -2.811 -20.257  1.00 12.01           H  
ATOM   1237 2HA  GLY A  86     -15.225  -2.749 -18.680  1.00 12.01           H  
ATOM   1238  N   ALA A  87     -13.117  -0.297 -19.188  1.00  9.45           N  
ATOM   1239  CA  ALA A  87     -13.025   1.146 -19.196  1.00  9.54           C  
ATOM   1240  C   ALA A  87     -12.816   1.655 -20.607  1.00  9.33           C  
ATOM   1241  O   ALA A  87     -12.077   1.068 -21.401  1.00  9.52           O  
ATOM   1242  CB  ALA A  87     -11.902   1.605 -18.283  1.00 13.32           C  
ATOM   1243  H   ALA A  87     -12.235  -0.821 -19.166  1.00 11.34           H  
ATOM   1244  HA  ALA A  87     -13.965   1.557 -18.828  1.00 11.45           H  
ATOM   1245 1HB  ALA A  87     -11.865   2.689 -18.290  1.00 15.98           H  
ATOM   1246 2HB  ALA A  87     -12.094   1.253 -17.271  1.00 15.98           H  
ATOM   1247 3HB  ALA A  87     -10.975   1.205 -18.617  1.00 15.98           H  
ATOM   1248  N   ASN A  88     -13.445   2.770 -20.908  1.00  9.19           N  
ATOM   1249  CA  ASN A  88     -13.254   3.438 -22.175  1.00  9.21           C  
ATOM   1250  C   ASN A  88     -12.208   4.494 -21.921  1.00  8.79           C  
ATOM   1251  O   ASN A  88     -12.134   4.969 -20.799  1.00  8.69           O  
ATOM   1252  CB  ASN A  88     -14.564   4.050 -22.637  1.00 12.88           C  
ATOM   1253  CG  ASN A  88     -15.576   3.020 -22.996  1.00 12.88           C  
ATOM   1254  OD1 ASN A  88     -15.262   2.023 -23.658  1.00 12.88           O  
ATOM   1255  ND2 ASN A  88     -16.795   3.235 -22.574  1.00 12.88           N  
ATOM   1256  H   ASN A  88     -14.062   3.176 -20.217  1.00 11.03           H  
ATOM   1257  HA  ASN A  88     -12.885   2.721 -22.907  1.00 11.05           H  
ATOM   1258 1HB  ASN A  88     -14.966   4.663 -21.830  1.00 15.46           H  
ATOM   1259 2HB  ASN A  88     -14.407   4.712 -23.483  1.00 15.46           H  
ATOM   1260 1HD2 ASN A  88     -17.518   2.573 -22.783  1.00 15.46           H  
ATOM   1261 2HD2 ASN A  88     -17.010   4.055 -22.042  1.00 15.46           H  
ATOM   1262  N   PRO A  89     -11.428   4.937 -22.910  1.00  8.80           N  
ATOM   1263  CA  PRO A  89     -10.485   6.017 -22.759  1.00  8.64           C  
ATOM   1264  C   PRO A  89     -11.298   7.241 -22.446  1.00  8.54           C  
ATOM   1265  O   PRO A  89     -12.444   7.331 -22.883  1.00  8.73           O  
ATOM   1266  CB  PRO A  89      -9.803   6.095 -24.116  1.00 12.97           C  
ATOM   1267  CG  PRO A  89     -10.788   5.442 -25.085  1.00 12.97           C  
ATOM   1268  CD  PRO A  89     -11.497   4.368 -24.267  1.00 12.97           C  
ATOM   1269  HA  PRO A  89      -9.772   5.789 -21.957  1.00 10.37           H  
ATOM   1270 1HB  PRO A  89      -9.607   7.159 -24.349  1.00 15.56           H  
ATOM   1271 2HB  PRO A  89      -8.839   5.597 -24.067  1.00 15.56           H  
ATOM   1272 1HG  PRO A  89     -11.488   6.199 -25.480  1.00 15.56           H  
ATOM   1273 2HG  PRO A  89     -10.251   5.012 -25.952  1.00 15.56           H  
ATOM   1274 1HD  PRO A  89     -12.519   4.272 -24.629  1.00 15.56           H  
ATOM   1275 2HD  PRO A  89     -10.942   3.418 -24.329  1.00 15.56           H  
ATOM   1276  N   TRP A  90     -10.715   8.188 -21.735  1.00  8.52           N  
ATOM   1277  CA  TRP A  90     -11.468   9.372 -21.379  1.00  8.70           C  
ATOM   1278  C   TRP A  90     -12.117   9.988 -22.587  1.00  8.81           C  
ATOM   1279  O   TRP A  90     -11.476  10.284 -23.594  1.00  9.10           O  
ATOM   1280  CB  TRP A  90     -10.601  10.392 -20.657  1.00 12.11           C  
ATOM   1281  CG  TRP A  90     -10.197  10.001 -19.252  1.00 12.11           C  
ATOM   1282  CD1 TRP A  90      -9.791   8.795 -18.806  1.00 12.11           C  
ATOM   1283  CD2 TRP A  90     -10.206  10.852 -18.090  1.00 12.11           C  
ATOM   1284  NE1 TRP A  90      -9.543   8.850 -17.459  1.00 12.11           N  
ATOM   1285  CE2 TRP A  90      -9.764  10.078 -17.016  1.00 12.11           C  
ATOM   1286  CE3 TRP A  90     -10.556  12.174 -17.867  1.00 12.11           C  
ATOM   1287  CZ2 TRP A  90      -9.634  10.585 -15.752  1.00 12.11           C  
ATOM   1288  CZ3 TRP A  90     -10.447  12.670 -16.588  1.00 12.11           C  
ATOM   1289  CH2 TRP A  90      -9.991  11.905 -15.556  1.00 12.11           C  
ATOM   1290  H   TRP A  90      -9.769   8.063 -21.421  1.00 10.22           H  
ATOM   1291  HA  TRP A  90     -12.262   9.103 -20.701  1.00 10.44           H  
ATOM   1292 1HB  TRP A  90      -9.701  10.560 -21.237  1.00 14.53           H  
ATOM   1293 2HB  TRP A  90     -11.147  11.323 -20.600  1.00 14.53           H  
ATOM   1294  HD1 TRP A  90      -9.678   7.910 -19.401  1.00 14.53           H  
ATOM   1295  HE1 TRP A  90      -9.225   8.074 -16.817  1.00 14.53           H  
ATOM   1296  HE3 TRP A  90     -10.917  12.806 -18.670  1.00 14.53           H  
ATOM   1297  HZ2 TRP A  90      -9.283   9.968 -14.929  1.00 14.53           H  
ATOM   1298  HZ3 TRP A  90     -10.726  13.702 -16.419  1.00 14.53           H  
ATOM   1299  HH2 TRP A  90      -9.915  12.346 -14.564  1.00 14.53           H  
ATOM   1300  N   SER A  91     -13.411  10.221 -22.442  1.00  8.86           N  
ATOM   1301  CA  SER A  91     -14.304  10.760 -23.458  1.00  9.26           C  
ATOM   1302  C   SER A  91     -14.005  12.182 -23.897  1.00  9.17           C  
ATOM   1303  O   SER A  91     -14.520  12.648 -24.917  1.00  9.50           O  
ATOM   1304  CB  SER A  91     -15.726  10.624 -22.953  1.00 12.81           C  
ATOM   1305  OG  SER A  91     -15.908  11.342 -21.764  1.00 12.81           O  
ATOM   1306  H   SER A  91     -13.833   9.934 -21.552  1.00 10.63           H  
ATOM   1307  HA  SER A  91     -14.207  10.123 -24.337  1.00 11.11           H  
ATOM   1308 1HB  SER A  91     -16.410  10.997 -23.712  1.00 15.37           H  
ATOM   1309 2HB  SER A  91     -15.960   9.571 -22.786  1.00 15.37           H  
ATOM   1310  HG  SER A  91     -15.596  10.721 -21.044  1.00 15.37           H  
ATOM   1311  N   LYS A  92     -13.192  12.887 -23.121  1.00  8.95           N  
ATOM   1312  CA  LYS A  92     -12.818  14.253 -23.446  1.00  9.13           C  
ATOM   1313  C   LYS A  92     -11.364  14.380 -23.918  1.00  9.12           C  
ATOM   1314  O   LYS A  92     -10.871  15.498 -24.084  1.00  9.48           O  
ATOM   1315  CB  LYS A  92     -13.055  15.164 -22.238  1.00 12.71           C  
ATOM   1316  CG  LYS A  92     -14.504  15.202 -21.719  1.00 12.71           C  
ATOM   1317  CD  LYS A  92     -15.491  15.788 -22.745  1.00 12.71           C  
ATOM   1318  CE  LYS A  92     -16.896  15.906 -22.160  1.00 12.71           C  
ATOM   1319  NZ  LYS A  92     -17.878  16.430 -23.158  1.00 12.71           N  
ATOM   1320  H   LYS A  92     -12.828  12.425 -22.299  1.00 10.74           H  
ATOM   1321  HA  LYS A  92     -13.439  14.591 -24.273  1.00 10.96           H  
ATOM   1322 1HB  LYS A  92     -12.424  14.837 -21.414  1.00 15.25           H  
ATOM   1323 2HB  LYS A  92     -12.761  16.185 -22.486  1.00 15.25           H  
ATOM   1324 1HG  LYS A  92     -14.821  14.186 -21.468  1.00 15.25           H  
ATOM   1325 2HG  LYS A  92     -14.539  15.803 -20.812  1.00 15.25           H  
ATOM   1326 1HD  LYS A  92     -15.147  16.772 -23.069  1.00 15.25           H  
ATOM   1327 2HD  LYS A  92     -15.551  15.136 -23.614  1.00 15.25           H  
ATOM   1328 1HE  LYS A  92     -17.222  14.922 -21.826  1.00 15.25           H  
ATOM   1329 2HE  LYS A  92     -16.871  16.580 -21.303  1.00 15.25           H  
ATOM   1330 1HZ  LYS A  92     -18.793  16.490 -22.734  1.00 15.25           H  
ATOM   1331 2HZ  LYS A  92     -17.592  17.349 -23.468  1.00 15.25           H  
ATOM   1332 3HZ  LYS A  92     -17.914  15.804 -23.952  1.00 15.25           H  
ATOM   1333  N   LEU A  93     -10.658  13.257 -24.068  1.00  8.94           N  
ATOM   1334  CA  LEU A  93      -9.250  13.278 -24.457  1.00  9.17           C  
ATOM   1335  C   LEU A  93      -8.988  12.328 -25.632  1.00  9.53           C  
ATOM   1336  O   LEU A  93      -9.880  11.587 -26.047  1.00  9.83           O  
ATOM   1337  CB  LEU A  93      -8.358  12.992 -23.244  1.00 12.75           C  
ATOM   1338  CG  LEU A  93      -8.443  14.086 -22.098  1.00 12.75           C  
ATOM   1339  CD1 LEU A  93      -9.399  13.627 -21.006  1.00 12.75           C  
ATOM   1340  CD2 LEU A  93      -7.063  14.375 -21.521  1.00 12.75           C  
ATOM   1341  H   LEU A  93     -11.105  12.341 -23.944  1.00 10.73           H  
ATOM   1342  HA  LEU A  93      -9.008  14.282 -24.803  1.00 11.00           H  
ATOM   1343 1HB  LEU A  93      -8.656  12.034 -22.834  1.00 15.30           H  
ATOM   1344 2HB  LEU A  93      -7.335  12.928 -23.577  1.00 15.30           H  
ATOM   1345  HG  LEU A  93      -8.843  15.001 -22.528  1.00 15.30           H  
ATOM   1346 1HD1 LEU A  93      -9.478  14.404 -20.256  1.00 15.30           H  
ATOM   1347 2HD1 LEU A  93     -10.374  13.439 -21.409  1.00 15.30           H  
ATOM   1348 3HD1 LEU A  93      -9.015  12.727 -20.549  1.00 15.30           H  
ATOM   1349 1HD2 LEU A  93      -7.150  15.150 -20.754  1.00 15.30           H  
ATOM   1350 2HD2 LEU A  93      -6.645  13.497 -21.070  1.00 15.30           H  
ATOM   1351 3HD2 LEU A  93      -6.416  14.732 -22.316  1.00 15.30           H  
ATOM   1352  N   SER A  94      -7.804  12.383 -26.234  1.00  9.75           N  
ATOM   1353  CA  SER A  94      -7.538  11.477 -27.348  1.00 10.35           C  
ATOM   1354  C   SER A  94      -7.689  10.018 -26.917  1.00 10.60           C  
ATOM   1355  O   SER A  94      -7.283   9.633 -25.822  1.00 10.87           O  
ATOM   1356  CB  SER A  94      -6.160  11.742 -27.911  1.00 14.26           C  
ATOM   1357  OG  SER A  94      -6.072  13.031 -28.451  1.00 14.26           O  
ATOM   1358  H   SER A  94      -7.075  13.005 -25.913  1.00 11.70           H  
ATOM   1359  HA  SER A  94      -8.267  11.679 -28.136  1.00 12.42           H  
ATOM   1360 1HB  SER A  94      -5.438  11.634 -27.124  1.00 17.11           H  
ATOM   1361 2HB  SER A  94      -5.932  11.002 -28.675  1.00 17.11           H  
ATOM   1362  HG  SER A  94      -5.170  13.120 -28.772  1.00 17.11           H  
ATOM   1363  N   GLY A  95      -8.277   9.200 -27.793  1.00 10.75           N  
ATOM   1364  CA  GLY A  95      -8.525   7.791 -27.491  1.00 11.24           C  
ATOM   1365  C   GLY A  95      -7.275   6.936 -27.339  1.00 11.13           C  
ATOM   1366  O   GLY A  95      -6.290   7.099 -28.063  1.00 11.64           O  
ATOM   1367  H   GLY A  95      -8.584   9.577 -28.678  1.00 12.90           H  
ATOM   1368 1HA  GLY A  95      -9.108   7.735 -26.576  1.00 13.49           H  
ATOM   1369 2HA  GLY A  95      -9.150   7.367 -28.276  1.00 13.49           H  
ATOM   1370  N   ALA A  96      -7.360   5.973 -26.432  1.00 10.66           N  
ATOM   1371  CA  ALA A  96      -6.280   5.052 -26.109  1.00 10.73           C  
ATOM   1372  C   ALA A  96      -6.805   3.627 -25.980  1.00 11.07           C  
ATOM   1373  O   ALA A  96      -6.012   2.686 -25.913  1.00 11.54           O  
ATOM   1374  OXT ALA A  96      -7.973   3.401 -26.295  1.00 16.09           O  
ATOM   1375  CB  ALA A  96      -5.613   5.481 -24.806  1.00 14.44           C  
ATOM   1376  H   ALA A  96      -8.225   5.895 -25.921  1.00 12.79           H  
ATOM   1377  HA  ALA A  96      -5.554   5.080 -26.922  1.00 12.88           H  
ATOM   1378 1HB  ALA A  96      -4.787   4.804 -24.572  1.00 17.33           H  
ATOM   1379 2HB  ALA A  96      -5.239   6.487 -24.911  1.00 17.33           H  
ATOM   1380 3HB  ALA A  96      -6.332   5.455 -23.997  1.00 17.33           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 -462.034 55.6099 315.826 -25.3409 6.77046 18.6448 159.08 -175.857 -0.69044 -4.98595 -100.765 -29.9012 -33.6424 -2.29107 -28.0993 -3.71383 0 -1.64345 4.49581 30.8053 99.3064 -31.1546 14.7211 -29.782 -27.113 58.6831 -193.071
MET:NtermProteinFull_1 -6.00531 0.3455 4.82487 -0.31193 0.03251 0.07315 2.48568 -2.01732 -0 -0 -2.23029 1.11825 0 0 -1.63002 0 0 -0.07025 0.04482 1.55343 0 0 0 0.60916 0 0.22675 -0.951
ASP_2 -1.43352 0.04147 1.83069 -0.22643 0.09918 0.76352 0.51309 -0.84757 -0 -0 -0.63423 -3.68119 0 0 0 0 0 0.00956 0.33858 0 2.76733 -0.33067 0 -2.3716 -0.38342 0.43542 -3.10976
SER_3 -3.08212 0.31813 4.34768 -0.0297 2e-05 0.04977 2.11355 -1.96554 -0.00058 -0.01695 -1.20197 -0.88167 0 0 0 0 0 0.07852 2e-05 0.91549 0 0.03044 0.63787 -0.77834 -0.61811 0.41553 0.33204
ALA_4 -2.57565 0.28398 2.80883 -0.02331 0 0 1.60362 -1.43695 -0 -0 -0.5683 -0.374 0 0 0 0 0 -0.02629 0 0 0 -0.42119 0 1.8394 -0.45932 0.2994 0.95022
TRP_5 -7.54487 0.77027 4.77399 -1.2428 0.06028 0.65498 2.00453 -2.57027 -0 -0 -0.19655 -0.32071 0 0 0 0 0 -0.07232 0.0199 0 2.38046 0.0198 0 1.6906 -0.30765 0.19462 0.31426
SER_6 -6.24485 0.58401 4.8068 -0.02829 0.00682 0.0271 1.66309 -2.27586 -0 -0 -1.49713 -0.14655 0 0 0 0 0 -0.05457 1e-05 0.77122 0 -0.27557 0.60588 -0.77834 -0.43027 0.2356 -3.0309
HIS_7 -6.01089 0.82713 5.44899 -0.50419 0.05406 0.63173 2.17276 -2.80995 -0 -0 -2.36076 0.0159 0 0 -0.76086 0 0 0.03071 0.1825 0 1.52129 -0.73018 0 -0.45461 -0.35352 1.32718 -1.7727
PRO_8 -5.40992 1.14613 3.67812 -0.15149 0.00034 0.10781 1.57259 -1.65378 -0 -0 -0.48515 0.20525 0 0 0 0 0 -0.01392 0.04258 0.34081 0 -1.14023 0 -2.4119 -0.1802 1.76506 -2.5879
GLN_9 -3.78166 0.2525 3.06969 -0.27954 0.03134 0.22113 1.58961 -1.61223 -0 -0 -1.35585 -0.25661 0 0 -1.17925 0 0 -0.069 0.0203 0 3.53493 0.11687 0 -0.18838 -0.43184 0.78124 0.46324
PHE_10 -10.3169 1.4515 3.0756 -0.58734 0.06751 0.30691 1.73522 -2.79454 -0.01649 -0.13269 -0.45853 -0.04367 0 0 0 0 0 -0.04975 0.05463 0 2.43763 -0.1823 0 1.0402 -0.51782 0.37689 -4.5539
GLU_11 -3.89787 0.1713 3.47895 -0.21501 0.03459 0.30907 1.21776 -1.68997 -0.01332 -0.09934 -1.13677 -0.41597 0 0 0 0 0 -0.00978 0.00669 0 3.21429 -0.00578 0 -2.7348 -0.47547 0.24135 -2.02009
LYS_12 -3.98184 0.42128 4.73143 -0.42607 0.07223 0.20851 1.6526 -1.83428 -0.00954 -0.09591 -2.71426 0.55538 0 0 -1.07644 -0.38507 0 -0.06579 0.03407 1.98312 0 0.01567 0 -1.5107 -0.48699 0.31476 -2.59785
GLY_13 -1.49041 0.03881 2.16322 -5e-05 0 0 0.76297 -0.98031 -0 -0 -1.28404 -0.3981 0 0 -0.56299 0 0 -0.17713 0 0 0 -1.42136 0 0.83697 -0.7965 0.3556 -2.95333
GLY_14 -2.53393 0.12346 3.00885 -0.00026 0 0 1.67871 -1.5347 -0.02416 -0.20301 -2.91071 -0.17425 0 0 0 0 0 -0.09041 0 0 0 -0.91485 0 0.83697 -0.51132 0.19639 -3.05322
GLY_15 -1.59978 0.18942 2.08981 -0.0002 0 0 1.03345 -0.99122 -0 -0 -0.12299 -0.30414 0 0 -1.17925 0 0 -0.28544 0 0 0 -1.34586 0 0.83697 -0.02678 0.10361 -1.60241
SER_16 -1.33817 0.13668 1.92179 -0.03396 0.00084 0.06021 0.98857 -0.91867 -0.01214 -0.1923 -0.11562 -1.02926 0 0 -0.65405 0 0 -0.03434 0.05158 0.23928 0 -0.30234 0.66378 -0.77834 -0.40207 0.16995 -1.57858
GLY_17 -1.64241 0.16447 1.98105 -5e-05 0 0 1.08765 -1.03561 -0 -0 -0.68831 -0.41489 0 0 0 0 0 -0.14293 0 0 0 -1.42117 0 0.83697 -0.92083 0.23579 -1.96027
GLY_18 -1.16471 0.17489 1.79593 -5e-05 0 0 0.91483 -0.84643 -0.01852 -0.11144 0.01893 -0.37522 0 0 -0.65405 0 0 -0.09205 0 0 0 0.23423 0 0.83697 -0.57403 0.32866 0.46796
GLY_19 -1.71411 0.29289 2.39766 -5e-05 0 0 0.57043 -1.10346 -0.02676 -0.13871 -0.20632 -0.3801 0 0 0 0 0 -0.18816 0 0 0 -1.45411 0 0.83697 -0.5361 0.39726 -1.25267
SER_20 -3.18314 0.38292 3.5779 -0.03299 0.00141 0.05733 1.9049 -1.70585 -0.0065 -0.10073 -0.96455 -0.9831 0 0 -0.67527 0 0 -0.05058 0.02527 0.16529 0 -0.21257 0.67842 -0.77834 -0.87338 0.5104 -2.26315
GLY_21 -3.60175 0.63627 2.85788 -5e-05 0 0 1.26731 -1.63514 -0 -0 0.11456 -0.43603 0 0 0 0 0 -0.11001 0 0 0 -1.25293 0 0.83697 -0.80826 0.42044 -1.71074
GLY_22 -4.23142 0.84493 3.37283 -5e-05 0 0 1.76229 -1.96363 -0 -0 -0.82351 -0.38207 0 0 -0.67527 0 0 -0.19342 0 0 0 -1.44548 0 0.83697 -1.02028 0.43996 -3.47816
SER_23 -4.30706 0.32751 4.03031 -0.03277 3e-05 0.05064 2.03788 -1.97568 -0 -0 -0.79195 -0.72556 0 0 -0.64291 0 0 -0.07373 0.00011 0.64457 0 0.11582 1.74989 -0.77834 -0.77212 0.59584 -0.54749
ALA_24 -4.56073 0.35514 2.21307 -0.02706 0.00491 0 1.54665 -1.65902 -0 -0 0.13129 -0.43228 0 0 0 0 0 -0.07436 0 0 0 0.0454 0 1.8394 -0.52659 0.31191 -0.83228
TRP_25 -9.00181 0.98431 3.13541 -0.78577 0.0284 0.26632 2.12109 -2.47655 -0.01444 -0.12753 0.15369 -0.16884 0 0 -0.64291 -0.78568 0 0.0125 0.10503 0 1.90829 -0.07144 0 1.6906 -0.42352 0.37219 -3.72066
SER_26 -3.34479 0.20886 3.1053 -0.03311 0.00165 0.05521 1.5098 -1.38155 -0 -0 -0.70592 -1.15392 0 0 -0.644 0 0 -0.03948 0.00159 0.26142 0 -0.23821 0.60777 -0.77834 -0.42661 0.74302 -2.25132
HIS_27 -8.26099 1.08899 6.9372 -0.49797 0.03162 0.37545 3.77983 -3.18757 -0 -0 -2.5395 -0.90299 0 0 -1.19494 0 0 -0.01409 0.03622 0 1.5909 -0.01393 0 -0.45461 -0.52628 1.27649 -2.47618
PRO_28 -4.47053 0.7985 3.65117 -0.06803 0 0.04277 1.73607 -1.66774 -0 -0 -0.68166 0.58946 0 0 0 0 0 -0.15581 0.10026 0.19786 0 -0.62651 0 -2.4119 -0.07451 1.27422 -1.76639
GLN_29 -7.34829 0.86598 5.92909 -0.38994 0.27623 0.25161 3.31156 -3.05697 -0 -0 -3.7599 -0.78396 0 0 -3.14062 0 0 -0.08214 0.02836 0 3.67441 -0.20231 0 -0.18838 -0.01861 1.02607 -3.60782
PHE_30 -10.8723 1.86104 3.05613 -0.5475 0.03175 0.26538 2.49151 -2.85925 -0 -0 -1.89928 0.2201 0 0 0 0 0 0.04889 0.24125 0 2.69872 -0.16124 0 1.0402 0.1421 1.07019 -3.17226
GLU_31 -4.54838 0.18429 5.05455 -0.37164 0.20388 0.47029 1.3733 -2.03394 -0 -0 -1.17653 -0.6293 0 0 0 0 0 -0.02384 0.02528 0 3.35488 -0.23559 0 -2.7348 0.00822 0.6973 -0.38204
LYS_32 -3.64938 0.16312 4.52231 -0.53243 0.1493 0.37892 1.23579 -1.7881 -0 -0 -2.5792 -0.16703 0 0 0 0 0 0.00271 0.19347 1.84867 0 0.12907 0 -1.5107 -0.26849 0.33313 -1.53885
SER_33 -5.0885 0.52355 4.47957 -0.0316 0 0.05345 2.67031 -2.32399 -0 -0 -0.68128 -1.01935 0 0 -0.85567 0 0 -0.04234 0.00397 0.75393 0 0.0391 0.60093 -0.77834 -0.18454 0.36052 -1.52028
ALA_34 -3.40544 0.49077 1.83607 -0.02622 0.00099 0 0.83917 -1.57578 -0.00842 -0.03137 -0.24251 -0.39653 0 0 0 0 0 -0.06663 0 0 0 -0.06723 0 1.8394 -0.5537 0.3948 -0.97263
VAL_35 -8.17251 1.08622 1.78917 -0.25661 0.11362 0.04732 2.38524 -2.29263 -0 -0 -0.23939 0.24155 0 0 -0.85567 0 0 -0.01701 0.00074 0.13199 0 -0.26204 0 1.9342 -0.61874 0.59138 -4.39317
ASP_36 -5.11913 0.56814 5.69425 -0.24885 0.0642 0.85727 2.70199 -2.77784 -0.00698 -0.09109 -2.89381 -0.72441 0 0 -0.5498 0 0 -0.03426 0.03353 0 2.02631 -0.80933 0 -2.3716 -0.33308 0.60043 -3.41406
LEU_37 -8.21928 1.05318 3.59462 -0.52585 0.28012 0.1197 2.34522 -2.74033 -0 -0 -1.74123 0.01859 0 0 0 0 0 0.00565 0.00888 3.30472 0 -0.3127 0 0.18072 -0.26308 0.4256 -2.46546
GLU_38 -7.13407 0.55524 9.14648 -0.19854 0.01548 0.25086 3.30125 -3.84701 -0.06355 -0.46184 -5.5028 -0.51134 0 0 -0.56299 -0.38507 0 0.22968 0.04558 0 3.18705 -0.19772 0 -2.7348 -0.42777 0.43565 -4.86024
VAL_39 -7.10751 1.05172 6.25491 -0.32934 0.34324 0.07661 2.49407 -3.5267 -0 -0 -1.24826 -0.26205 0 0 -0.5498 0 0 -0.0634 0.14956 0.14944 0 -0.2377 0 1.9342 -0.33371 0.58759 -0.61713
LEU_40 -8.40843 1.10504 2.76341 -0.52904 0.46634 0.1321 1.98374 -2.54636 -0 -0 -0.56364 0.25573 0 0 0 0 0 0.45249 0.11922 0.30535 0 -0.26993 0 0.18072 -0.271 0.89752 -3.92673
PHE_41 -7.50357 0.67146 3.90272 -0.95128 0.05418 0.35282 1.94588 -2.33078 -0 -0 -0.92687 0.03835 0 0 0 0 0 0.02942 3e-05 0 1.86068 -0.28815 0 1.0402 -0.12964 0.67888 -1.55567
GLN_42 -5.6689 0.2933 4.4701 -0.48341 0.28355 0.40547 2.30913 -2.27795 -0.00954 -0.09591 -2.03126 -0.68905 0 0 -1.07644 0 0 -0.02244 0.02632 0 4.93731 -0.12132 0 -0.18838 0.08481 0.58969 0.73507
GLY_43 -2.84954 0.39329 3.15277 -0.00052 0 0 1.76581 -1.46683 -0.0001 -0.00152 -1.19413 -0.18826 0 0 0 0 0 -0.07637 0 0 0 -1.53061 0 0.83697 0.28271 1.03627 0.15994
PRO_44 -1.43428 0.5494 0.90007 -0.13723 0.01568 0.09883 0.50184 -0.5402 -0 -0 0.47925 0.14904 0 0 0 0 0 -0.05395 0.01112 0.12683 0 -0.78962 0 -2.4119 0.02693 0.95317 -1.55501
GLY_45 -2.63397 0.2683 2.56539 -9e-05 0 0 1.41026 -1.40771 -0.0092 -0.10325 -0.89209 -0.36509 0 0 0 0 0 -0.15998 0 0 0 -1.53353 0 0.83697 -0.20194 0.51171 -1.71421
MET_46 -5.91578 0.47627 4.33077 -0.52718 0.1332 0.13848 2.38328 -2.19015 -0 -0 -1.39801 0.00141 0 0 0 0 0 -0.12628 0.09528 1.78746 0 0.18163 0 0.60916 0.07419 0.4158 0.46952
ILE_47 -2.0887 0.36477 1.99673 -0.57131 0.31219 0.17927 0.44416 -0.98952 -0.00297 -0.03248 -0.05356 -0.04595 0 0 0 0 0 -0.00237 0.00445 0.71181 0 0.14643 0 0.73287 0.03397 0.40755 1.54734
SER_48 -3.30508 0.15408 2.85793 -0.02597 0 0.02108 1.32258 -1.36928 -0.01207 -0.13421 -0.92864 -0.16277 0 0 0 0 0 -0.04168 0.04077 0.44517 0 -0.05946 0.63874 -0.77834 -0.3216 0.25927 -1.39948
ALA_49 -1.85214 0.30499 1.61263 -0.02465 9e-05 0 0.42371 -0.8913 -0 -0 0.02257 -0.21409 0 0 0 0 0 -0.03967 0 0 0 -0.04951 0 1.8394 -0.68707 0.67396 1.11893
PRO_50 -3.46293 0.84041 0.87958 -0.19726 0.00739 0.1437 0.23074 -0.70331 -0 -0 0.46179 -0.00574 0 0 0 0 0 0.13712 0.00082 0.27986 0 -0.64265 0 -2.4119 -0.47487 0.8947 -4.02258
ASP_51 -5.00741 0.36813 5.69812 -0.09341 0.00036 0.28618 2.42211 -2.56253 -0.021 -0.14176 -3.88201 0.05378 0 0 -0.67519 -0.68617 0 0.17903 0.00299 0 2.72228 0.46244 0 -2.3716 0.80886 0.6899 -1.7469
VAL_52 -8.7982 1.15508 1.48831 -0.28556 0.16423 0.06394 2.77034 -2.47481 -0 -0 -0.80455 -0.36654 0 0 0 0 0 -0.02822 0.04171 0.17321 0 -0.68029 0 1.9342 0.7384 0.74481 -4.16395
VAL_53 -3.84833 0.36977 2.60647 -0.26088 0.13798 0.04207 1.69945 -1.70499 -0.00576 -0.02002 -0.19048 0.41535 0 0 0 0 0 -0.06368 0.01301 0.71971 0 0.14284 0 1.9342 -0.28947 0.54044 2.23768
ALA_54 -5.48288 1.00604 1.70975 -0.02669 0.00255 0 1.54051 -1.90767 -0 -0 -0.69182 -0.40196 0 0 -0.56793 0 0 0.08724 0 0 0 -0.09219 0 1.8394 -0.43097 0.45755 -2.95907
PHE_55 -10.7019 1.51735 0.82016 -0.6172 0.42196 0.34678 1.94948 -2.12656 -0.02522 -0.15729 -1.16727 -0.17841 0 0 0 0 0 0.02987 0.11035 0 3.3046 -0.20032 0 1.0402 -0.57566 0.49979 -5.70928
THR_56 -4.54982 0.37983 4.02523 -0.10843 0.07094 0.06764 2.08816 -2.03391 -0.00604 -0.09847 -0.30502 -0.81589 0 0 0 0 0 -0.00122 0.02035 0.06163 0 -0.51478 2.34408 -1.0874 -0.48528 0.40521 -0.54319
LYS_57 -4.6454 0.27352 4.29093 -0.5924 0.1629 0.37174 1.70024 -1.79985 -0.03014 -0.11644 -0.88025 0.3723 0 0 0 0 0 0.01363 0.05265 3.48887 0 0.39079 0 -1.5107 -0.01886 0.56835 2.09187
GLU_58 -5.27064 0.53984 4.07463 -0.35907 0.09579 0.45312 2.29177 -2.03743 -0 -0 -2.14321 -0.65716 0 0 0 0 0 -0.12107 0.02023 0 3.18177 -0.16159 0 -2.7348 0.28608 0.58618 -1.95555
GLU_59 -4.18596 0.30849 5.05372 -0.22066 0.04071 0.32784 2.03767 -2.09598 -0.03014 -0.11644 -1.12455 -0.59781 0 0 0 0 0 -0.12733 0.06514 0 3.30369 -0.29093 0 -2.7348 -0.19308 0.30787 -0.27255
GLU_60 -5.47497 0.52601 6.13981 -0.39715 0.07152 0.7729 3.19544 -2.70463 -0.01433 -0.12313 -3.28532 -0.35019 0 0 0 0 0 0.18919 0.15857 0 2.96536 -0.05804 0 -2.7348 -0.5216 0.40174 -1.24365
TYR_61 -10.5431 0.86066 5.41105 -0.55684 0.05739 0.28243 3.3371 -3.60905 -0.05338 -0.52029 -2.18708 -0.24476 0 0 -0.56793 0 0 0.19839 0.21212 0 2.55298 -0.25111 0.03318 1.2797 -0.09035 0.75555 -3.64331
GLU_62 -3.78338 0.34408 3.66311 -0.34258 0.089 0.40395 1.3386 -1.69755 -0 -0 -1.07854 -0.56953 0 0 -0.59306 0 0 -0.04234 0.02507 0 3.46065 -0.13179 0 -2.7348 0.1822 0.64546 -0.82144
GLU_63 -4.03187 0.15192 4.00037 -0.19497 0.02438 0.26811 1.6843 -1.94854 -0 -0 -0.02092 -0.50786 0 0 0 0 0 0.00434 0.0373 0 2.95137 0.11598 0 -2.7348 0.08076 0.34436 0.22423
GLU_64 -2.77283 0.57856 1.72857 -0.29121 0.05091 0.36087 0.06477 -0.90881 -0 -0 -0.01143 -0.25114 0 0 0 0 0 4e-05 0.00834 0 2.80977 -0.0375 0 -2.7348 -0.23168 0.82488 -0.81268
PRO_65 -2.50626 0.42676 2.13106 -0.19446 0.003 0.14036 0.72388 -1.00246 -0.03255 -0.19212 0.77645 0.02169 0 0 0 0 0 0.1999 0.00011 0.6416 0 -0.98934 0 -2.4119 -0.58021 0.82938 -2.01511
TYR_66 -6.77897 0.82452 3.53274 -0.62565 0.03379 0.28278 1.13154 -2.32837 -0 -0 -1.15602 -0.07838 0 0 -0.59306 0 0 0.2821 0.08738 0 1.993 -0.34403 0.08211 1.2797 -0.44707 1.17163 -1.65026
ASN_67 -6.67954 0.38176 4.68852 -0.25033 0.06757 0.39041 2.49036 -2.5693 -0.06122 -0.47472 -1.82072 -0.54259 0 0 0 -0.78568 0 -0.05925 0.27867 0 2.47281 -0.62641 0 -0.93687 -0.4518 1.32426 -3.16406
GLU_68 -5.0119 0.53394 5.6235 -0.22377 0.02467 0.31731 1.5885 -2.06811 -0.01857 -0.13482 -1.96917 -0.38374 0 0 -0.86916 0 0 -0.06804 0.02305 0 3.64412 -0.0369 0 -2.7348 -0.56372 0.98165 -1.34596
PRO_69 -6.16368 0.86526 2.96092 -0.21101 0.01338 0.15699 1.11585 -1.38091 -0 -0 0.53766 -0.09305 0 0 0 0 0 -0.02032 0.00989 0.57122 0 -0.9008 0 -2.4119 -0.52234 0.97891 -4.49392
ALA_70 -2.42495 0.23102 0.76999 -0.02257 0 0 0.72822 -0.74296 -0 -0 0.28768 -0.35383 0 0 0 0 0 0.0242 0 0 0 -0.21676 0 1.8394 -0.41457 0.40251 0.10738
LEU_71 -5.57122 0.92611 1.31032 -0.45439 0.25877 0.07898 0.68605 -1.29697 -0 -0 0.20667 0.09585 0 0 0 0 0 0.24841 0.12272 0.65355 0 -0.0072 0 0.18072 -0.18612 0.8748 -1.87294
PRO_72 -5.65758 0.99486 3.2482 -0.10677 0 0.07962 2.11467 -1.5993 -0 -0 -2.50902 0.34412 0 0 0 0 0 -0.01525 0.05809 0.20744 0 -1.20476 0 -2.4119 -0.13888 1.19219 -5.40427
GLU_73 -4.85205 0.6404 4.31916 -0.34466 0.07389 0.41749 1.68214 -2.05125 -0 -0 -0.6252 -0.6334 0 0 -0.60246 0 0 -0.09575 0.05072 0 2.99069 -0.12468 0 -2.7348 0.10507 0.5508 -1.23388
GLU_74 -2.85011 0.22908 3.21461 -0.448 0.17989 1.39219 0.92678 -1.4191 -0.01512 -0.1223 -0.53968 -3.10806 0 0 0 0 0 -0.12684 0.0198 0 3.60834 -0.25813 0 -2.7348 -0.01529 0.23154 -1.83521
TYR_75 -6.09474 1.00198 2.4325 -0.61816 0.07619 0.32195 1.54627 -1.70975 -0.01453 -0.10535 -0.38558 -0.1306 0 0 0 0 0 -0.03582 0.00597 0 2.50079 -0.13514 0.00051 1.2797 0.06655 0.25874 0.26148
SER_76 -2.64547 0.06388 2.99325 -0.03564 0.03446 0.03012 1.46866 -1.40907 -0 -0 -0.95789 -0.40553 0 0 -0.60246 0 0 -0.05877 0.20919 0.06958 0 0.09726 1.94245 -0.77834 0.39927 0.37567 0.79062
VAL_77 -3.96009 0.89941 2.027 -0.2657 0.15472 0.05071 0.99654 -1.35494 -0 -0 -1.20937 0.06456 0 0 -0.644 0 0 -0.01841 0.0486 0.14193 0 -0.42605 0 1.9342 0.00624 1.17726 -0.37741
PRO_78 -3.17187 0.56159 0.97769 -0.19058 0.00193 0.13651 0.38982 -0.68679 -0 -0 -0.57317 0.01785 0 0 0 0 0 -0.05211 0.00642 0.89992 0 -0.9094 0 -2.4119 -0.50487 1.17524 -4.33373
LEU_79 -6.61808 0.91674 2.59862 -0.46933 0.22606 0.08502 2.32204 -1.91241 -0 -0 -0.19922 0.19358 0 0 0 0 0 -0.00734 0.02205 0.43341 0 -0.18012 0 0.18072 -0.34743 0.51734 -2.23834
PHE_80 -2.75484 0.55011 1.95985 -0.60405 0.03341 0.28012 0.78935 -0.97182 -0 -0 -0.31965 0.18232 0 0 0 0 0 -0.06066 0.00218 0 2.57363 0.12634 0 1.0402 -0.12875 0.92739 3.62515
PRO_81 -6.14752 0.91233 3.75093 -0.18667 0.00064 0.13219 2.12283 -1.77513 -0 -0 -2.03767 0.0617 0 0 0 0 0 0.09598 0.00801 0.75392 0 -1.08136 0 -2.4119 -0.48157 0.92142 -5.36186
PHE_82 -11.8537 1.6494 3.2543 -0.82407 0.20748 0.27037 2.40072 -3.29378 -0 -0 -2.13222 -0.42922 0 0 0 0 0 0.11601 0.02891 0 2.80373 0.18379 0 1.0402 -0.39385 0.94771 -6.0242
ALA_83 -3.6892 0.42851 3.50079 -0.02288 0 0 1.95103 -2.0357 -0 -0 -1.31158 -0.40021 0 0 -1.03755 0 0 -0.09614 0 0 0 -0.3694 0 1.8394 -0.42755 0.78384 -0.88665
SER_84 -3.22645 0.42326 3.83688 -0.04236 0.00042 0.05893 2.04287 -1.68838 -0 -0 -1.64539 -0.40101 0 0 0 0 0 -0.04475 0.09038 0.19401 0 -0.33095 1.80428 -0.77834 -0.68003 0.30051 -0.08612
GLN_85 -4.29174 0.35132 3.62292 -0.26791 0.04344 0.21837 1.89443 -1.91863 -0.02903 -0.09077 -1.10202 -0.64446 0 0 0 0 0 0.01341 0.06505 0 2.80106 -0.20676 0 -0.18838 -0.65465 0.33249 -0.05185
GLY_86 -1.55491 0.15603 2.14977 -5e-05 0 0 0.86079 -1.08196 -0.0001 -0.0003 -0.64414 -0.41409 0 0 0 0 0 -0.16448 0 0 0 -1.37134 0 0.83697 -0.74675 0.36292 -1.61166
ALA_87 -4.22708 0.41874 1.79657 -0.02426 0 0 1.31762 -1.69621 -0.02903 -0.09077 -0.8179 -0.28832 0 0 0 0 0 0.03865 0 0 0 0.15244 0 1.8394 -0.3797 0.28567 -1.70418
ASN_88 -3.31378 0.64272 2.76059 -0.17688 0.01182 0.26438 0.99103 -1.50148 -0.0001 -0.0003 -0.46892 -0.38111 0 0 0 0 0 0.01818 0.00534 0 1.70435 0.10281 0 -0.93687 0.51384 1.02991 1.26552
PRO_89 -5.12413 0.66674 2.26746 -0.19619 0.00334 0.14402 1.04406 -1.20545 -0 -0 -0.04862 0.01889 0 0 0 0 0 0.08398 0.0144 0.89683 0 -1.0923 0 -2.4119 0.09834 1.278 -3.56253
TRP_90 -13.4818 2.30613 4.71222 -0.70114 0.28816 0.32449 3.83904 -3.78255 -0.02522 -0.15729 -1.99783 -0.03701 0 0 0 0 0 -0.05378 0.03676 0 3.86692 0.04326 0 1.6906 -0.49094 0.87494 -2.745
SER_91 -2.31235 0.07181 3.55869 -0.03732 0.00132 0.04387 1.81029 -1.42866 -0 -0 -2.87807 -0.24283 0 0 -0.67519 -0.68617 0 -0.07524 0.19546 0.15092 0 -0.3573 1.73089 -0.77834 -0.37875 0.83918 -1.4478
LYS_92 -2.75938 0.32116 2.21046 -0.53306 0.177 0.36296 0.46629 -1.00154 -0.01523 -0.12174 -0.10514 -0.14141 0 0 0 0 0 -0.03659 0.01007 1.87458 0 0.01182 0 -1.5107 -0.37654 0.44863 -0.71836
LEU_93 -6.44309 0.89798 1.59079 -0.41332 0.18488 0.09069 1.67874 -1.71258 -0 -0 -0.28664 0.05943 0 0 0 0 0 0.01089 0.23548 1.52163 0 0.441 0 0.18072 0.18533 0.50572 -1.27234
SER_94 -2.674 0.27725 2.48961 -0.02663 0 0.02165 0.86661 -1.40651 -0.00842 -0.03137 -0.4218 -0.19129 0 0 0 0 0 0.02976 0.00052 0.43367 0 0.03999 0.60034 -0.77834 0.02791 0.40278 -0.34827
GLY_95 -1.67698 0.27254 0.99525 -0.00019 0 0 0.26503 -0.69407 -0 -0 0.0033 -0.2405 0 0 0 0 0 -0.06452 0 0 0 0.62519 0 0.83697 -0.22072 0.18923 0.29054
ALA:CtermProteinFull_96 -3.90064 0.20146 1.92632 -0.03087 0.00046 0 1.81132 -1.41171 -0 -0 -1.39638 -0.18365 0 0 -0.90812 0 0 0 0 0 0 0 0 1.8394 0.05584 0.25209 -1.74448
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91544 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 26.836
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.414106
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.292
REMARK    SCORE           omega:          -1.894
REMARK    SCORE          fa_sol:         239.308
REMARK    SCORE     lk_ball_wtd:         -14.755
REMARK    SCORE          fa_dun:         106.434
REMARK    SCORE     total_score:        -157.826
REMARK    SCORE     hbond_bb_sc:         -20.538
REMARK    SCORE     rama_prepro:         -15.899
REMARK    SCORE          fa_atr:        -420.901
REMARK    SCORE     hbond_sr_bb:         -21.481
REMARK    SCORE           score:        -157.826
REMARK    SCORE fa_intra_sol_xover4:          19.874
REMARK    SCORE         p_aa_pp:         -33.079
REMARK    SCORE         fa_elec:         -83.149
REMARK    SCORE    fa_intra_rep:           0.830
REMARK    SCORE          fa_rep:          51.276
REMARK    SCORE             ref:          -5.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          52.630
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.837
ATOM      1  N   MET A   1      -0.389  -0.400   0.597  1.00 15.880          N  
ATOM      2  CA  MET A   1       1.066  -0.333   0.566  1.00 15.160          C  
ATOM      3  C   MET A   1       1.634   1.091   0.474  1.00 14.500          C  
ATOM      4  O   MET A   1       1.284   1.888  -0.404  1.00 14.410          O  
ATOM      5  CB  MET A   1       1.583  -1.220  -0.550  1.00 21.510          C  
ATOM      6  CG  MET A   1       3.066  -1.287  -0.633  1.00 21.510          C  
ATOM      7  SD  MET A   1       3.785  -0.077  -1.668  1.00 21.510          S  
ATOM      8  CE  MET A   1       5.385  -0.205  -0.999  1.00 21.510          C  
ATOM      9 1H   MET A   1      -0.667  -1.366   0.669  1.00 19.060          H  
ATOM     10 2H   MET A   1      -0.773   0.100   1.382  1.00 19.060          H  
ATOM     11 3H   MET A   1      -0.801  -0.028  -0.252  1.00 19.060          H  
ATOM     12  HA  MET A   1       1.431  -0.750   1.504  1.00 18.190          H  
ATOM     13 1HB  MET A   1       1.202  -2.235  -0.424  1.00 25.810          H  
ATOM     14 2HB  MET A   1       1.206  -0.850  -1.497  1.00 25.810          H  
ATOM     15 1HG  MET A   1       3.469  -1.149   0.356  1.00 25.810          H  
ATOM     16 2HG  MET A   1       3.374  -2.228  -0.955  1.00 25.810          H  
ATOM     17 1HE  MET A   1       6.030   0.474  -1.483  1.00 25.810          H  
ATOM     18 2HE  MET A   1       5.361   0.026   0.066  1.00 25.810          H  
ATOM     19 3HE  MET A   1       5.749  -1.209  -1.153  1.00 25.810          H  
ATOM     20  N   ASP A   2       2.535   1.427   1.399  1.00 14.190          N  
ATOM     21  CA  ASP A   2       3.130   2.763   1.406  1.00 13.710          C  
ATOM     22  C   ASP A   2       4.237   2.898   0.380  1.00 13.000          C  
ATOM     23  O   ASP A   2       5.409   2.625   0.648  1.00 12.550          O  
ATOM     24  CB  ASP A   2       3.685   3.112   2.796  1.00 19.390          C  
ATOM     25  CG  ASP A   2       4.270   4.520   2.903  1.00 19.390          C  
ATOM     26  OD1 ASP A   2       4.495   5.145   1.883  1.00 19.390          O  
ATOM     27  OD2 ASP A   2       4.519   4.957   4.008  1.00 19.390          O  
ATOM     28  H   ASP A   2       2.831   0.755   2.088  1.00 17.030          H  
ATOM     29  HA  ASP A   2       2.364   3.484   1.147  1.00 16.450          H  
ATOM     30 1HB  ASP A   2       2.901   3.053   3.528  1.00 23.260          H  
ATOM     31 2HB  ASP A   2       4.458   2.397   3.070  1.00 23.260          H  
ATOM     32  N   SER A   3       3.852   3.372  -0.792  1.00 13.070          N  
ATOM     33  CA  SER A   3       4.726   3.517  -1.948  1.00 12.640          C  
ATOM     34  C   SER A   3       5.823   4.569  -1.755  1.00 11.820          C  
ATOM     35  O   SER A   3       6.697   4.716  -2.607  1.00 11.800          O  
ATOM     36  CB  SER A   3       3.917   3.808  -3.198  1.00 17.870          C  
ATOM     37  OG  SER A   3       3.306   5.061  -3.140  1.00 17.870          O  
ATOM     38  H   SER A   3       2.851   3.531  -0.910  1.00 15.680          H  
ATOM     39  HA  SER A   3       5.222   2.565  -2.106  1.00 15.170          H  
ATOM     40 1HB  SER A   3       4.566   3.752  -4.069  1.00 21.440          H  
ATOM     41 2HB  SER A   3       3.154   3.033  -3.310  1.00 21.440          H  
ATOM     42  HG  SER A   3       2.814   5.155  -3.957  1.00 21.440          H  
ATOM     43  N   ALA A   4       5.753   5.357  -0.673  1.00 11.330          N  
ATOM     44  CA  ALA A   4       6.771   6.365  -0.401  1.00 10.710          C  
ATOM     45  C   ALA A   4       7.965   5.749   0.345  1.00 10.130          C  
ATOM     46  O   ALA A   4       8.959   6.429   0.617  1.00 10.150          O  
ATOM     47  CB  ALA A   4       6.187   7.508   0.405  1.00 15.240          C  
ATOM     48  H   ALA A   4       5.024   5.202   0.042  1.00 13.600          H  
ATOM     49  HA  ALA A   4       7.131   6.749  -1.353  1.00 12.850          H  
ATOM     50 1HB  ALA A   4       6.953   8.260   0.578  1.00 18.290          H  
ATOM     51 2HB  ALA A   4       5.367   7.946  -0.146  1.00 18.290          H  
ATOM     52 3HB  ALA A   4       5.824   7.127   1.360  1.00 18.290          H  
ATOM     53  N   TRP A   5       7.865   4.465   0.674  1.00  9.820          N  
ATOM     54  CA  TRP A   5       8.876   3.733   1.419  1.00  9.470          C  
ATOM     55  C   TRP A   5      10.287   3.749   0.839  1.00  9.320          C  
ATOM     56  O   TRP A   5      10.515   3.411  -0.325  1.00  9.410          O  
ATOM     57  CB  TRP A   5       8.437   2.285   1.501  1.00 13.400          C  
ATOM     58  CG  TRP A   5       9.352   1.402   2.187  1.00 13.400          C  
ATOM     59  CD1 TRP A   5      10.353   0.697   1.607  1.00 13.400          C  
ATOM     60  CD2 TRP A   5       9.366   1.059   3.556  1.00 13.400          C  
ATOM     61  NE1 TRP A   5      10.969  -0.062   2.513  1.00 13.400          N  
ATOM     62  CE2 TRP A   5      10.388   0.148   3.723  1.00 13.400          C  
ATOM     63  CE3 TRP A   5       8.600   1.439   4.647  1.00 13.400          C  
ATOM     64  CZ2 TRP A   5      10.672  -0.387   4.928  1.00 13.400          C  
ATOM     65  CZ3 TRP A   5       8.905   0.891   5.862  1.00 13.400          C  
ATOM     66  CH2 TRP A   5       9.901   0.011   5.987  1.00 13.400          C  
ATOM     67  H   TRP A   5       7.005   3.956   0.433  1.00 11.780          H  
ATOM     68  HA  TRP A   5       8.913   4.151   2.424  1.00 11.360          H  
ATOM     69 1HB  TRP A   5       7.480   2.230   2.021  1.00 16.080          H  
ATOM     70 2HB  TRP A   5       8.273   1.891   0.531  1.00 16.080          H  
ATOM     71  HD1 TRP A   5      10.614   0.750   0.558  1.00 16.080          H  
ATOM     72  HE1 TRP A   5      11.733  -0.684   2.338  1.00 16.080          H  
ATOM     73  HE3 TRP A   5       7.784   2.154   4.538  1.00 16.080          H  
ATOM     74  HZ2 TRP A   5      11.468  -1.108   5.072  1.00 16.080          H  
ATOM     75  HZ3 TRP A   5       8.336   1.175   6.717  1.00 16.080          H  
ATOM     76  HH2 TRP A   5      10.100  -0.385   6.938  1.00 16.080          H  
ATOM     77  N   SER A   6      11.248   4.090   1.692  1.00  9.320          N  
ATOM     78  CA  SER A   6      12.664   4.108   1.341  1.00  9.470          C  
ATOM     79  C   SER A   6      13.272   2.802   1.823  1.00  9.120          C  
ATOM     80  O   SER A   6      13.106   2.430   2.985  1.00  9.280          O  
ATOM     81  CB  SER A   6      13.374   5.283   1.971  1.00 13.200          C  
ATOM     82  OG  SER A   6      14.743   5.236   1.691  1.00 13.200          O  
ATOM     83  H   SER A   6      10.983   4.359   2.628  1.00 11.180          H  
ATOM     84  HA  SER A   6      12.765   4.166   0.257  1.00 11.360          H  
ATOM     85 1HB  SER A   6      12.950   6.213   1.592  1.00 15.840          H  
ATOM     86 2HB  SER A   6      13.218   5.264   3.049  1.00 15.840          H  
ATOM     87  HG  SER A   6      15.132   5.988   2.143  1.00 15.840          H  
ATOM     88  N   HIS A   7      13.948   2.073   0.943  1.00  8.900          N  
ATOM     89  CA  HIS A   7      14.466   0.772   1.336  1.00  8.830          C  
ATOM     90  C   HIS A   7      15.453   0.901   2.526  1.00  9.070          C  
ATOM     91  O   HIS A   7      16.310   1.795   2.511  1.00  9.220          O  
ATOM     92  CB  HIS A   7      15.154   0.070   0.142  1.00 12.390          C  
ATOM     93  CG  HIS A   7      15.406  -1.380   0.405  1.00 12.390          C  
ATOM     94  ND1 HIS A   7      16.437  -1.831   1.194  1.00 12.390          N  
ATOM     95  CD2 HIS A   7      14.704  -2.472   0.036  1.00 12.390          C  
ATOM     96  CE1 HIS A   7      16.348  -3.154   1.305  1.00 12.390          C  
ATOM     97  NE2 HIS A   7      15.301  -3.558   0.618  1.00 12.390          N  
ATOM     98  H   HIS A   7      14.077   2.421   0.001  1.00 10.680          H  
ATOM     99  HA  HIS A   7      13.628   0.153   1.611  1.00 10.600          H  
ATOM    100 1HB  HIS A   7      14.530   0.161  -0.749  1.00 14.870          H  
ATOM    101 2HB  HIS A   7      16.106   0.548  -0.070  1.00 14.870          H  
ATOM    102  HD2 HIS A   7      13.807  -2.475  -0.582  1.00 14.870          H  
ATOM    103  HE1 HIS A   7      17.007  -3.791   1.882  1.00 14.870          H  
ATOM    104  HE2 HIS A   7      14.966  -4.543   0.550  1.00 14.870          H  
ATOM    105  N   PRO A   8      15.391   0.004   3.555  1.00  9.400          N  
ATOM    106  CA  PRO A   8      16.278  -0.056   4.706  1.00  9.920          C  
ATOM    107  C   PRO A   8      17.760  -0.011   4.359  1.00  9.970          C  
ATOM    108  O   PRO A   8      18.546   0.481   5.168  1.00 10.140          O  
ATOM    109  CB  PRO A   8      15.890  -1.385   5.358  1.00 14.880          C  
ATOM    110  CG  PRO A   8      14.433  -1.534   5.047  1.00 14.880          C  
ATOM    111  CD  PRO A   8      14.264  -0.959   3.661  1.00 14.880          C  
ATOM    112  HA  PRO A   8      16.030   0.781   5.376  1.00 11.900          H  
ATOM    113 1HB  PRO A   8      16.498  -2.200   4.938  1.00 17.860          H  
ATOM    114 2HB  PRO A   8      16.094  -1.351   6.438  1.00 17.860          H  
ATOM    115 1HG  PRO A   8      14.134  -2.593   5.109  1.00 17.860          H  
ATOM    116 2HG  PRO A   8      13.839  -0.991   5.804  1.00 17.860          H  
ATOM    117 1HD  PRO A   8      14.294  -1.749   2.917  1.00 17.860          H  
ATOM    118 2HD  PRO A   8      13.334  -0.408   3.668  1.00 17.860          H  
ATOM    119  N   GLN A   9      18.158  -0.523   3.184  1.00 10.040          N  
ATOM    120  CA  GLN A   9      19.564  -0.473   2.852  1.00 10.330          C  
ATOM    121  C   GLN A   9      19.805   0.321   1.573  1.00 10.130          C  
ATOM    122  O   GLN A   9      20.610  -0.089   0.719  1.00 10.420          O  
ATOM    123  CB  GLN A   9      20.105  -1.893   2.686  1.00 14.350          C  
ATOM    124  CG  GLN A   9      19.987  -2.759   3.930  1.00 14.350          C  
ATOM    125  CD  GLN A   9      20.848  -2.258   5.046  1.00 14.350          C  
ATOM    126  OE1 GLN A   9      22.051  -2.050   4.867  1.00 14.350          O  
ATOM    127  NE2 GLN A   9      20.251  -2.046   6.206  1.00 14.350          N  
ATOM    128  H   GLN A   9      17.522  -0.960   2.513  1.00 12.050          H  
ATOM    129  HA  GLN A   9      20.104   0.025   3.655  1.00 12.400          H  
ATOM    130 1HB  GLN A   9      19.551  -2.377   1.896  1.00 17.220          H  
ATOM    131 2HB  GLN A   9      21.152  -1.859   2.387  1.00 17.220          H  
ATOM    132 1HG  GLN A   9      18.953  -2.765   4.264  1.00 17.220          H  
ATOM    133 2HG  GLN A   9      20.305  -3.766   3.691  1.00 17.220          H  
ATOM    134 1HE2 GLN A   9      20.776  -1.700   6.983  1.00 17.220          H  
ATOM    135 2HE2 GLN A   9      19.273  -2.218   6.310  1.00 17.220          H  
ATOM    136  N   PHE A  10      19.204   1.514   1.512  1.00  9.850          N  
ATOM    137  CA  PHE A  10      19.420   2.494   0.459  1.00  9.900          C  
ATOM    138  C   PHE A  10      20.298   3.618   0.964  1.00 10.040          C  
ATOM    139  O   PHE A  10      20.123   4.109   2.082  1.00 10.070          O  
ATOM    140  CB  PHE A  10      18.121   3.083  -0.075  1.00 13.840          C  
ATOM    141  CG  PHE A  10      18.398   4.218  -1.020  1.00 13.840          C  
ATOM    142  CD1 PHE A  10      18.835   3.986  -2.313  1.00 13.840          C  
ATOM    143  CD2 PHE A  10      18.249   5.537  -0.596  1.00 13.840          C  
ATOM    144  CE1 PHE A  10      19.116   5.030  -3.158  1.00 13.840          C  
ATOM    145  CE2 PHE A  10      18.527   6.584  -1.441  1.00 13.840          C  
ATOM    146  CZ  PHE A  10      18.963   6.331  -2.724  1.00 13.840          C  
ATOM    147  H   PHE A  10      18.490   1.730   2.218  1.00 11.820          H  
ATOM    148  HA  PHE A  10      19.922   2.020  -0.364  1.00 11.880          H  
ATOM    149 1HB  PHE A  10      17.569   2.319  -0.613  1.00 16.610          H  
ATOM    150 2HB  PHE A  10      17.496   3.440   0.748  1.00 16.610          H  
ATOM    151  HD1 PHE A  10      18.962   2.964  -2.667  1.00 16.610          H  
ATOM    152  HD2 PHE A  10      17.911   5.730   0.426  1.00 16.610          H  
ATOM    153  HE1 PHE A  10      19.466   4.825  -4.175  1.00 16.610          H  
ATOM    154  HE2 PHE A  10      18.406   7.609  -1.095  1.00 16.610          H  
ATOM    155  HZ  PHE A  10      19.192   7.150  -3.398  1.00 16.610          H  
ATOM    156  N   GLU A  11      21.255   4.032   0.149  1.00 10.360          N  
ATOM    157  CA  GLU A  11      22.136   5.110   0.542  1.00 10.760          C  
ATOM    158  C   GLU A  11      21.980   6.304  -0.371  1.00 10.780          C  
ATOM    159  O   GLU A  11      22.016   6.173  -1.595  1.00 11.180          O  
ATOM    160  CB  GLU A  11      23.592   4.632   0.508  1.00 14.900          C  
ATOM    161  CG  GLU A  11      23.924   3.516   1.506  1.00 14.900          C  
ATOM    162  CD  GLU A  11      25.372   3.069   1.441  1.00 14.900          C  
ATOM    163  OE1 GLU A  11      26.067   3.515   0.560  1.00 14.900          O  
ATOM    164  OE2 GLU A  11      25.774   2.285   2.269  1.00 14.900          O  
ATOM    165  H   GLU A  11      21.372   3.599  -0.753  1.00 12.430          H  
ATOM    166  HA  GLU A  11      21.888   5.419   1.555  1.00 12.910          H  
ATOM    167 1HB  GLU A  11      23.830   4.272  -0.493  1.00 17.880          H  
ATOM    168 2HB  GLU A  11      24.251   5.479   0.712  1.00 17.880          H  
ATOM    169 1HG  GLU A  11      23.707   3.872   2.512  1.00 17.880          H  
ATOM    170 2HG  GLU A  11      23.276   2.663   1.310  1.00 17.880          H  
ATOM    171  N   LYS A  12      21.830   7.473   0.233  1.00 10.580          N  
ATOM    172  CA  LYS A  12      21.707   8.693  -0.541  1.00 10.810          C  
ATOM    173  C   LYS A  12      22.952   8.834  -1.399  1.00 10.940          C  
ATOM    174  O   LYS A  12      24.067   8.691  -0.905  1.00 11.190          O  
ATOM    175  CB  LYS A  12      21.529   9.904   0.378  1.00 15.040          C  
ATOM    176  CG  LYS A  12      21.301  11.232  -0.347  1.00 15.040          C  
ATOM    177  CD  LYS A  12      21.052  12.371   0.642  1.00 15.040          C  
ATOM    178  CE  LYS A  12      20.833  13.697  -0.077  1.00 15.040          C  
ATOM    179  NZ  LYS A  12      20.590  14.815   0.879  1.00 15.040          N  
ATOM    180  H   LYS A  12      21.795   7.493   1.243  1.00 12.700          H  
ATOM    181  HA  LYS A  12      20.843   8.614  -1.199  1.00 12.970          H  
ATOM    182 1HB  LYS A  12      20.681   9.735   1.039  1.00 18.050          H  
ATOM    183 2HB  LYS A  12      22.415  10.016   1.003  1.00 18.050          H  
ATOM    184 1HG  LYS A  12      22.180  11.479  -0.945  1.00 18.050          H  
ATOM    185 2HG  LYS A  12      20.443  11.142  -1.012  1.00 18.050          H  
ATOM    186 1HD  LYS A  12      20.172  12.145   1.247  1.00 18.050          H  
ATOM    187 2HD  LYS A  12      21.912  12.467   1.306  1.00 18.050          H  
ATOM    188 1HE  LYS A  12      21.714  13.927  -0.674  1.00 18.050          H  
ATOM    189 2HE  LYS A  12      19.971  13.605  -0.739  1.00 18.050          H  
ATOM    190 1HZ  LYS A  12      20.450  15.674   0.364  1.00 18.050          H  
ATOM    191 2HZ  LYS A  12      19.766  14.617   1.430  1.00 18.050          H  
ATOM    192 3HZ  LYS A  12      21.387  14.918   1.490  1.00 18.050          H  
ATOM    193  N   GLY A  13      22.767   9.108  -2.688  1.00 10.970          N  
ATOM    194  CA  GLY A  13      23.894   9.252  -3.604  1.00 11.270          C  
ATOM    195  C   GLY A  13      24.377   7.913  -4.174  1.00 10.970          C  
ATOM    196  O   GLY A  13      25.346   7.872  -4.938  1.00 11.180          O  
ATOM    197  H   GLY A  13      21.826   9.213  -3.040  1.00 13.160          H  
ATOM    198 1HA  GLY A  13      23.606   9.909  -4.424  1.00 13.520          H  
ATOM    199 2HA  GLY A  13      24.717   9.739  -3.084  1.00 13.520          H  
ATOM    200  N   GLY A  14      23.699   6.824  -3.811  1.00 10.670          N  
ATOM    201  CA  GLY A  14      24.041   5.485  -4.263  1.00 10.600          C  
ATOM    202  C   GLY A  14      23.337   5.153  -5.576  1.00 10.090          C  
ATOM    203  O   GLY A  14      22.940   6.045  -6.334  1.00 10.140          O  
ATOM    204  H   GLY A  14      22.928   6.906  -3.147  1.00 12.800          H  
ATOM    205 1HA  GLY A  14      25.120   5.403  -4.388  1.00 12.720          H  
ATOM    206 2HA  GLY A  14      23.750   4.763  -3.498  1.00 12.720          H  
ATOM    207  N   GLY A  15      23.209   3.862  -5.864  1.00  9.810          N  
ATOM    208  CA  GLY A  15      22.612   3.416  -7.119  1.00  9.520          C  
ATOM    209  C   GLY A  15      21.101   3.270  -7.012  1.00  8.990          C  
ATOM    210  O   GLY A  15      20.468   3.829  -6.117  1.00  8.830          O  
ATOM    211  H   GLY A  15      23.539   3.163  -5.192  1.00 11.770          H  
ATOM    212 1HA  GLY A  15      22.859   4.123  -7.911  1.00 11.420          H  
ATOM    213 2HA  GLY A  15      23.047   2.456  -7.397  1.00 11.420          H  
ATOM    214  N   SER A  16      20.511   2.570  -7.976  1.00  8.990          N  
ATOM    215  CA  SER A  16      19.073   2.348  -7.984  1.00  8.810          C  
ATOM    216  C   SER A  16      18.765   1.239  -6.995  1.00  8.390          C  
ATOM    217  O   SER A  16      19.660   0.515  -6.583  1.00  8.460          O  
ATOM    218  CB  SER A  16      18.620   1.986  -9.383  1.00 12.410          C  
ATOM    219  OG  SER A  16      19.161   0.762  -9.775  1.00 12.410          O  
ATOM    220  H   SER A  16      21.063   2.146  -8.704  1.00 10.790          H  
ATOM    221  HA  SER A  16      18.564   3.256  -7.659  1.00 10.570          H  
ATOM    222 1HB  SER A  16      17.532   1.933  -9.417  1.00 14.890          H  
ATOM    223 2HB  SER A  16      18.930   2.765 -10.079  1.00 14.890          H  
ATOM    224  HG  SER A  16      18.813   0.582 -10.650  1.00 14.890          H  
ATOM    225  N   GLY A  17      17.504   1.044  -6.631  1.00  8.250          N  
ATOM    226  CA  GLY A  17      17.220  -0.018  -5.672  1.00  8.190          C  
ATOM    227  C   GLY A  17      17.919   0.293  -4.345  1.00  7.900          C  
ATOM    228  O   GLY A  17      17.626   1.306  -3.705  1.00  8.120          O  
ATOM    229  H   GLY A  17      16.763   1.621  -7.007  1.00  9.900          H  
ATOM    230 1HA  GLY A  17      16.146  -0.101  -5.517  1.00  9.830          H  
ATOM    231 2HA  GLY A  17      17.567  -0.968  -6.070  1.00  9.830          H  
ATOM    232  N   GLY A  18      18.776  -0.610  -3.877  1.00  7.720          N  
ATOM    233  CA  GLY A  18      19.482  -0.386  -2.617  1.00  7.810          C  
ATOM    234  C   GLY A  18      20.723   0.480  -2.877  1.00  7.810          C  
ATOM    235  O   GLY A  18      21.009   0.873  -4.003  1.00  8.070          O  
ATOM    236  H   GLY A  18      18.958  -1.445  -4.443  1.00  9.260          H  
ATOM    237 1HA  GLY A  18      18.824   0.102  -1.899  1.00  9.370          H  
ATOM    238 2HA  GLY A  18      19.779  -1.341  -2.186  1.00  9.370          H  
ATOM    239  N   GLY A  19      21.531   0.740  -1.853  1.00  7.840          N  
ATOM    240  CA  GLY A  19      22.698   1.607  -2.058  1.00  8.180          C  
ATOM    241  C   GLY A  19      23.656   1.055  -3.112  1.00  8.140          C  
ATOM    242  O   GLY A  19      24.231   1.798  -3.920  1.00  8.300          O  
ATOM    243  H   GLY A  19      21.304   0.372  -0.923  1.00  9.410          H  
ATOM    244 1HA  GLY A  19      22.359   2.598  -2.363  1.00  9.820          H  
ATOM    245 2HA  GLY A  19      23.227   1.728  -1.111  1.00  9.820          H  
ATOM    246  N   SER A  20      23.752  -0.270  -3.155  1.00  8.230          N  
ATOM    247  CA  SER A  20      24.614  -1.025  -4.049  1.00  8.480          C  
ATOM    248  C   SER A  20      24.136  -1.114  -5.491  1.00  8.200          C  
ATOM    249  O   SER A  20      24.856  -1.637  -6.345  1.00  8.240          O  
ATOM    250  CB  SER A  20      24.713  -2.442  -3.539  1.00 11.770          C  
ATOM    251  OG  SER A  20      23.463  -3.098  -3.667  1.00 11.770          O  
ATOM    252  H   SER A  20      23.230  -0.806  -2.476  1.00  9.880          H  
ATOM    253  HA  SER A  20      25.599  -0.559  -4.042  1.00 10.180          H  
ATOM    254 1HB  SER A  20      25.473  -2.982  -4.104  1.00 14.130          H  
ATOM    255 2HB  SER A  20      25.019  -2.435  -2.495  1.00 14.130          H  
ATOM    256  HG  SER A  20      23.607  -3.996  -3.334  1.00 14.130          H  
ATOM    257  N   GLY A  21      22.911  -0.687  -5.779  1.00  8.220          N  
ATOM    258  CA  GLY A  21      22.379  -0.860  -7.120  1.00  8.250          C  
ATOM    259  C   GLY A  21      21.552  -2.145  -7.233  1.00  7.880          C  
ATOM    260  O   GLY A  21      20.966  -2.434  -8.280  1.00  8.100          O  
ATOM    261  H   GLY A  21      22.340  -0.203  -5.075  1.00  9.860          H  
ATOM    262 1HA  GLY A  21      21.776  -0.002  -7.387  1.00  9.900          H  
ATOM    263 2HA  GLY A  21      23.197  -0.892  -7.832  1.00  9.900          H  
ATOM    264  N   GLY A  22      21.561  -2.962  -6.173  1.00  7.630          N  
ATOM    265  CA  GLY A  22      20.800  -4.206  -6.169  1.00  7.570          C  
ATOM    266  C   GLY A  22      19.307  -3.902  -6.150  1.00  7.220          C  
ATOM    267  O   GLY A  22      18.872  -2.902  -5.572  1.00  7.230          O  
ATOM    268  H   GLY A  22      22.111  -2.705  -5.356  1.00  9.160          H  
ATOM    269 1HA  GLY A  22      21.050  -4.796  -7.049  1.00  9.080          H  
ATOM    270 2HA  GLY A  22      21.067  -4.795  -5.292  1.00  9.080          H  
ATOM    271  N   SER A  23      18.497  -4.794  -6.719  1.00  7.220          N  
ATOM    272  CA  SER A  23      17.054  -4.583  -6.721  1.00  7.230          C  
ATOM    273  C   SER A  23      16.517  -4.713  -5.310  1.00  6.800          C  
ATOM    274  O   SER A  23      17.172  -5.302  -4.461  1.00  6.870          O  
ATOM    275  CB  SER A  23      16.400  -5.580  -7.642  1.00 10.120          C  
ATOM    276  OG  SER A  23      16.523  -6.885  -7.153  1.00 10.120          O  
ATOM    277  H   SER A  23      18.873  -5.616  -7.169  1.00  8.660          H  
ATOM    278  HA  SER A  23      16.848  -3.575  -7.082  1.00  8.680          H  
ATOM    279 1HB  SER A  23      15.348  -5.330  -7.772  1.00 12.140          H  
ATOM    280 2HB  SER A  23      16.873  -5.512  -8.600  1.00 12.140          H  
ATOM    281  HG  SER A  23      16.079  -7.452  -7.789  1.00 12.140          H  
ATOM    282  N   ALA A  24      15.317  -4.179  -5.056  1.00  6.630          N  
ATOM    283  CA  ALA A  24      14.700  -4.232  -3.726  1.00  6.510          C  
ATOM    284  C   ALA A  24      14.455  -5.659  -3.258  1.00  6.010          C  
ATOM    285  O   ALA A  24      14.078  -6.525  -4.052  1.00  6.230          O  
ATOM    286  CB  ALA A  24      13.383  -3.464  -3.734  1.00  9.160          C  
ATOM    287  H   ALA A  24      14.822  -3.723  -5.807  1.00  7.960          H  
ATOM    288  HA  ALA A  24      15.386  -3.760  -3.019  1.00  7.810          H  
ATOM    289 1HB  ALA A  24      12.954  -3.475  -2.744  1.00 10.990          H  
ATOM    290 2HB  ALA A  24      13.554  -2.430  -4.033  1.00 10.990          H  
ATOM    291 3HB  ALA A  24      12.687  -3.926  -4.431  1.00 10.990          H  
ATOM    292  N   TRP A  25      14.607  -5.892  -1.953  1.00  5.680          N  
ATOM    293  CA  TRP A  25      14.343  -7.208  -1.387  1.00  5.500          C  
ATOM    294  C   TRP A  25      13.696  -7.080  -0.021  1.00  5.440          C  
ATOM    295  O   TRP A  25      13.923  -6.101   0.698  1.00  5.550          O  
ATOM    296  CB  TRP A  25      15.653  -7.995  -1.245  1.00  7.770          C  
ATOM    297  CG  TRP A  25      16.659  -7.431  -0.212  1.00  7.770          C  
ATOM    298  CD1 TRP A  25      16.831  -7.863   1.070  1.00  7.770          C  
ATOM    299  CD2 TRP A  25      17.603  -6.342  -0.385  1.00  7.770          C  
ATOM    300  NE1 TRP A  25      17.823  -7.133   1.689  1.00  7.770          N  
ATOM    301  CE2 TRP A  25      18.303  -6.205   0.810  1.00  7.770          C  
ATOM    302  CE3 TRP A  25      17.901  -5.513  -1.426  1.00  7.770          C  
ATOM    303  CZ2 TRP A  25      19.293  -5.247   0.969  1.00  7.770          C  
ATOM    304  CZ3 TRP A  25      18.878  -4.551  -1.291  1.00  7.770          C  
ATOM    305  CH2 TRP A  25      19.567  -4.419  -0.122  1.00  7.770          C  
ATOM    306  H   TRP A  25      14.934  -5.148  -1.357  1.00  6.820          H  
ATOM    307  HA  TRP A  25      13.664  -7.746  -2.047  1.00  6.600          H  
ATOM    308 1HB  TRP A  25      15.424  -9.019  -0.956  1.00  9.330          H  
ATOM    309 2HB  TRP A  25      16.150  -8.035  -2.217  1.00  9.330          H  
ATOM    310  HD1 TRP A  25      16.270  -8.671   1.533  1.00  9.330          H  
ATOM    311  HE1 TRP A  25      18.138  -7.270   2.637  1.00  9.330          H  
ATOM    312  HE3 TRP A  25      17.369  -5.627  -2.321  1.00  9.330          H  
ATOM    313  HZ2 TRP A  25      19.845  -5.138   1.896  1.00  9.330          H  
ATOM    314  HZ3 TRP A  25      19.080  -3.907  -2.147  1.00  9.330          H  
ATOM    315  HH2 TRP A  25      20.333  -3.653  -0.039  1.00  9.330          H  
ATOM    316  N   SER A  26      12.943  -8.104   0.369  1.00  5.660          N  
ATOM    317  CA  SER A  26      12.244  -8.124   1.646  1.00  6.040          C  
ATOM    318  C   SER A  26      13.167  -8.058   2.846  1.00  5.910          C  
ATOM    319  O   SER A  26      14.245  -8.652   2.866  1.00  6.250          O  
ATOM    320  CB  SER A  26      11.382  -9.366   1.742  1.00  8.300          C  
ATOM    321  OG  SER A  26      10.393  -9.373   0.740  1.00  8.300          O  
ATOM    322  H   SER A  26      12.805  -8.887  -0.255  1.00  6.790          H  
ATOM    323  HA  SER A  26      11.587  -7.256   1.684  1.00  7.250          H  
ATOM    324 1HB  SER A  26      12.007 -10.252   1.651  1.00  9.960          H  
ATOM    325 2HB  SER A  26      10.908  -9.401   2.728  1.00  9.960          H  
ATOM    326  HG  SER A  26       9.843 -10.144   0.920  1.00  9.960          H  
ATOM    327  N   HIS A  27      12.690  -7.385   3.885  1.00  5.700          N  
ATOM    328  CA  HIS A  27      13.393  -7.257   5.147  1.00  5.840          C  
ATOM    329  C   HIS A  27      13.663  -8.663   5.687  1.00  5.390          C  
ATOM    330  O   HIS A  27      12.751  -9.502   5.651  1.00  5.060          O  
ATOM    331  CB  HIS A  27      12.522  -6.462   6.129  1.00  8.120          C  
ATOM    332  CG  HIS A  27      13.142  -6.094   7.430  1.00  8.120          C  
ATOM    333  ND1 HIS A  27      13.434  -7.028   8.423  1.00  8.120          N  
ATOM    334  CD2 HIS A  27      13.519  -4.892   7.917  1.00  8.120          C  
ATOM    335  CE1 HIS A  27      13.975  -6.395   9.456  1.00  8.120          C  
ATOM    336  NE2 HIS A  27      14.037  -5.108   9.169  1.00  8.120          N  
ATOM    337  H   HIS A  27      11.795  -6.929   3.787  1.00  6.840          H  
ATOM    338  HA  HIS A  27      14.316  -6.717   4.970  1.00  7.010          H  
ATOM    339 1HB  HIS A  27      12.241  -5.534   5.654  1.00  9.740          H  
ATOM    340 2HB  HIS A  27      11.625  -7.010   6.316  1.00  9.740          H  
ATOM    341  HD2 HIS A  27      13.433  -3.928   7.408  1.00  9.740          H  
ATOM    342  HE1 HIS A  27      14.312  -6.852  10.382  1.00  9.740          H  
ATOM    343  HE2 HIS A  27      14.409  -4.391   9.778  1.00  9.740          H  
ATOM    344  N   PRO A  28      14.858  -8.934   6.261  1.00  5.630          N  
ATOM    345  CA  PRO A  28      15.289 -10.225   6.763  1.00  5.500          C  
ATOM    346  C   PRO A  28      14.419 -10.852   7.846  1.00  5.420          C  
ATOM    347  O   PRO A  28      14.508 -12.065   8.033  1.00  5.190          O  
ATOM    348  CB  PRO A  28      16.710  -9.934   7.281  1.00  8.250          C  
ATOM    349  CG  PRO A  28      16.767  -8.452   7.495  1.00  8.250          C  
ATOM    350  CD  PRO A  28      15.916  -7.886   6.388  1.00  8.250          C  
ATOM    351  HA  PRO A  28      15.348 -10.910   5.907  1.00  6.600          H  
ATOM    352 1HB  PRO A  28      16.885 -10.498   8.210  1.00  9.900          H  
ATOM    353 2HB  PRO A  28      17.452 -10.290   6.550  1.00  9.900          H  
ATOM    354 1HG  PRO A  28      16.382  -8.198   8.494  1.00  9.900          H  
ATOM    355 2HG  PRO A  28      17.808  -8.098   7.458  1.00  9.900          H  
ATOM    356 1HD  PRO A  28      15.559  -6.928   6.725  1.00  9.900          H  
ATOM    357 2HD  PRO A  28      16.488  -7.809   5.451  1.00  9.900          H  
ATOM    358  N   GLN A  29      13.555 -10.099   8.545  1.00  5.850          N  
ATOM    359  CA  GLN A  29      12.767 -10.808   9.548  1.00  6.060          C  
ATOM    360  C   GLN A  29      11.284 -10.859   9.195  1.00  5.670          C  
ATOM    361  O   GLN A  29      10.447 -11.011  10.088  1.00  5.860          O  
ATOM    362  CB  GLN A  29      12.831 -10.014  10.860  1.00  8.400          C  
ATOM    363  CG  GLN A  29      14.186  -9.813  11.468  1.00  8.400          C  
ATOM    364  CD  GLN A  29      14.109  -8.837  12.667  1.00  8.400          C  
ATOM    365  OE1 GLN A  29      13.247  -7.926  12.711  1.00  8.400          O  
ATOM    366  NE2 GLN A  29      15.005  -9.019  13.627  1.00  8.400          N  
ATOM    367  H   GLN A  29      13.477  -9.078   8.440  1.00  7.020          H  
ATOM    368  HA  GLN A  29      13.140 -11.822   9.673  1.00  7.270          H  
ATOM    369 1HB  GLN A  29      12.411  -9.032  10.684  1.00 10.080          H  
ATOM    370 2HB  GLN A  29      12.206 -10.499  11.608  1.00 10.080          H  
ATOM    371 1HG  GLN A  29      14.564 -10.772  11.818  1.00 10.080          H  
ATOM    372 2HG  GLN A  29      14.858  -9.396  10.718  1.00 10.080          H  
ATOM    373 1HE2 GLN A  29      15.010  -8.420  14.430  1.00 10.080          H  
ATOM    374 2HE2 GLN A  29      15.680  -9.757  13.555  1.00 10.080          H  
ATOM    375  N   PHE A  30      10.962 -10.885   7.893  1.00  5.330          N  
ATOM    376  CA  PHE A  30       9.566 -10.980   7.456  1.00  5.260          C  
ATOM    377  C   PHE A  30       9.381 -11.972   6.319  1.00  4.930          C  
ATOM    378  O   PHE A  30       9.499 -11.628   5.144  1.00  5.120          O  
ATOM    379  CB  PHE A  30       9.036  -9.576   7.110  1.00  7.390          C  
ATOM    380  CG  PHE A  30       9.043  -8.708   8.354  1.00  7.390          C  
ATOM    381  CD1 PHE A  30      10.166  -8.016   8.716  1.00  7.390          C  
ATOM    382  CD2 PHE A  30       7.950  -8.640   9.188  1.00  7.390          C  
ATOM    383  CE1 PHE A  30      10.229  -7.311   9.879  1.00  7.390          C  
ATOM    384  CE2 PHE A  30       8.003  -7.936  10.348  1.00  7.390          C  
ATOM    385  CZ  PHE A  30       9.156  -7.278  10.702  1.00  7.390          C  
ATOM    386  H   PHE A  30      11.703 -10.744   7.196  1.00  6.400          H  
ATOM    387  HA  PHE A  30       8.978 -11.343   8.297  1.00  6.310          H  
ATOM    388 1HB  PHE A  30       9.677  -9.116   6.357  1.00  8.870          H  
ATOM    389 2HB  PHE A  30       8.028  -9.632   6.714  1.00  8.870          H  
ATOM    390  HD1 PHE A  30      11.029  -8.075   8.082  1.00  8.870          H  
ATOM    391  HD2 PHE A  30       7.049  -9.172   8.943  1.00  8.870          H  
ATOM    392  HE1 PHE A  30      11.150  -6.804  10.151  1.00  8.870          H  
ATOM    393  HE2 PHE A  30       7.137  -7.924  11.001  1.00  8.870          H  
ATOM    394  HZ  PHE A  30       9.209  -6.751  11.641  1.00  8.870          H  
ATOM    395  N   GLU A  31       9.096 -13.219   6.681  1.00  4.750          N  
ATOM    396  CA  GLU A  31       8.977 -14.307   5.715  1.00  4.720          C  
ATOM    397  C   GLU A  31       7.906 -14.034   4.655  1.00  4.680          C  
ATOM    398  O   GLU A  31       6.745 -13.765   4.973  1.00  4.970          O  
ATOM    399  CB  GLU A  31       8.695 -15.615   6.465  1.00  6.620          C  
ATOM    400  CG  GLU A  31       8.572 -16.858   5.602  1.00  6.620          C  
ATOM    401  CD  GLU A  31       8.330 -18.097   6.404  1.00  6.620          C  
ATOM    402  OE1 GLU A  31       8.271 -18.006   7.604  1.00  6.620          O  
ATOM    403  OE2 GLU A  31       8.201 -19.141   5.812  1.00  6.620          O  
ATOM    404  H   GLU A  31       8.991 -13.420   7.667  1.00  5.700          H  
ATOM    405  HA  GLU A  31       9.934 -14.409   5.204  1.00  5.660          H  
ATOM    406 1HB  GLU A  31       9.509 -15.797   7.167  1.00  7.940          H  
ATOM    407 2HB  GLU A  31       7.803 -15.516   7.044  1.00  7.940          H  
ATOM    408 1HG  GLU A  31       7.735 -16.731   4.929  1.00  7.940          H  
ATOM    409 2HG  GLU A  31       9.474 -16.977   5.005  1.00  7.940          H  
ATOM    410  N   LYS A  32       8.271 -14.208   3.383  1.00  4.650          N  
ATOM    411  CA  LYS A  32       7.361 -13.972   2.251  1.00  5.010          C  
ATOM    412  C   LYS A  32       6.025 -14.710   2.358  1.00  5.170          C  
ATOM    413  O   LYS A  32       4.976 -14.168   2.018  1.00  5.700          O  
ATOM    414  CB  LYS A  32       8.056 -14.355   0.939  1.00  6.870          C  
ATOM    415  CG  LYS A  32       7.225 -14.145  -0.342  1.00  6.870          C  
ATOM    416  CD  LYS A  32       8.052 -14.498  -1.590  1.00  6.870          C  
ATOM    417  CE  LYS A  32       7.230 -14.411  -2.890  1.00  6.870          C  
ATOM    418  NZ  LYS A  32       8.064 -14.763  -4.092  1.00  6.870          N  
ATOM    419  H   LYS A  32       9.234 -14.454   3.194  1.00  5.580          H  
ATOM    420  HA  LYS A  32       7.140 -12.902   2.225  1.00  6.010          H  
ATOM    421 1HB  LYS A  32       8.974 -13.777   0.837  1.00  8.240          H  
ATOM    422 2HB  LYS A  32       8.336 -15.408   0.977  1.00  8.240          H  
ATOM    423 1HG  LYS A  32       6.338 -14.783  -0.316  1.00  8.240          H  
ATOM    424 2HG  LYS A  32       6.900 -13.106  -0.401  1.00  8.240          H  
ATOM    425 1HD  LYS A  32       8.901 -13.818  -1.665  1.00  8.240          H  
ATOM    426 2HD  LYS A  32       8.433 -15.514  -1.488  1.00  8.240          H  
ATOM    427 1HE  LYS A  32       6.396 -15.107  -2.826  1.00  8.240          H  
ATOM    428 2HE  LYS A  32       6.840 -13.401  -3.013  1.00  8.240          H  
ATOM    429 1HZ  LYS A  32       7.511 -14.729  -4.972  1.00  8.240          H  
ATOM    430 2HZ  LYS A  32       8.834 -14.122  -4.170  1.00  8.240          H  
ATOM    431 3HZ  LYS A  32       8.419 -15.698  -3.988  1.00  8.240          H  
ATOM    432  N   SER A  33       6.067 -15.952   2.826  1.00  4.970          N  
ATOM    433  CA  SER A  33       4.879 -16.791   2.937  1.00  5.390          C  
ATOM    434  C   SER A  33       4.075 -16.570   4.220  1.00  5.430          C  
ATOM    435  O   SER A  33       3.030 -17.195   4.410  1.00  5.610          O  
ATOM    436  CB  SER A  33       5.279 -18.255   2.880  1.00  7.380          C  
ATOM    437  OG  SER A  33       5.846 -18.593   1.638  1.00  7.380          O  
ATOM    438  H   SER A  33       6.961 -16.348   3.071  1.00  5.960          H  
ATOM    439  HA  SER A  33       4.231 -16.569   2.088  1.00  6.470          H  
ATOM    440 1HB  SER A  33       5.998 -18.460   3.679  1.00  8.850          H  
ATOM    441 2HB  SER A  33       4.405 -18.876   3.063  1.00  8.850          H  
ATOM    442  HG  SER A  33       6.055 -19.531   1.693  1.00  8.850          H  
ATOM    443  N   ALA A  34       4.593 -15.764   5.144  1.00  5.680          N  
ATOM    444  CA  ALA A  34       3.930 -15.539   6.424  1.00  6.130          C  
ATOM    445  C   ALA A  34       3.376 -14.126   6.551  1.00  6.080          C  
ATOM    446  O   ALA A  34       2.308 -13.912   7.128  1.00  6.650          O  
ATOM    447  CB  ALA A  34       4.892 -15.796   7.564  1.00  8.400          C  
ATOM    448  H   ALA A  34       5.433 -15.232   4.922  1.00  6.820          H  
ATOM    449  HA  ALA A  34       3.097 -16.236   6.499  1.00  7.360          H  
ATOM    450 1HB  ALA A  34       4.379 -15.657   8.511  1.00 10.080          H  
ATOM    451 2HB  ALA A  34       5.279 -16.816   7.501  1.00 10.080          H  
ATOM    452 3HB  ALA A  34       5.704 -15.095   7.491  1.00 10.080          H  
ATOM    453  N   VAL A  35       4.126 -13.158   6.039  1.00  5.620          N  
ATOM    454  CA  VAL A  35       3.784 -11.761   6.186  1.00  5.810          C  
ATOM    455  C   VAL A  35       3.213 -11.251   4.872  1.00  5.590          C  
ATOM    456  O   VAL A  35       3.872 -11.296   3.833  1.00  5.260          O  
ATOM    457  CB  VAL A  35       5.049 -10.979   6.574  1.00  8.060          C  
ATOM    458  CG1 VAL A  35       4.724  -9.502   6.762  1.00  8.060          C  
ATOM    459  CG2 VAL A  35       5.655 -11.608   7.823  1.00  8.060          C  
ATOM    460  H   VAL A  35       4.993 -13.396   5.559  1.00  6.740          H  
ATOM    461  HA  VAL A  35       3.035 -11.655   6.970  1.00  6.970          H  
ATOM    462  HB  VAL A  35       5.774 -11.052   5.756  1.00  9.670          H  
ATOM    463 1HG1 VAL A  35       5.625  -8.961   7.014  1.00  9.670          H  
ATOM    464 2HG1 VAL A  35       4.301  -9.091   5.854  1.00  9.670          H  
ATOM    465 3HG1 VAL A  35       4.002  -9.394   7.569  1.00  9.670          H  
ATOM    466 1HG2 VAL A  35       6.549 -11.097   8.092  1.00  9.670          H  
ATOM    467 2HG2 VAL A  35       4.940 -11.548   8.641  1.00  9.670          H  
ATOM    468 3HG2 VAL A  35       5.895 -12.649   7.628  1.00  9.670          H  
ATOM    469  N   ASP A  36       2.002 -10.699   4.903  1.00  6.050          N  
ATOM    470  CA  ASP A  36       1.375 -10.272   3.654  1.00  6.180          C  
ATOM    471  C   ASP A  36       1.921  -8.934   3.154  1.00  5.810          C  
ATOM    472  O   ASP A  36       1.256  -7.895   3.182  1.00  6.080          O  
ATOM    473  CB  ASP A  36      -0.146 -10.191   3.820  1.00  8.600          C  
ATOM    474  CG  ASP A  36      -0.882  -9.995   2.491  1.00  8.600          C  
ATOM    475  OD1 ASP A  36      -0.241 -10.096   1.467  1.00  8.600          O  
ATOM    476  OD2 ASP A  36      -2.075  -9.777   2.512  1.00  8.600          O  
ATOM    477  H   ASP A  36       1.500 -10.640   5.778  1.00  7.260          H  
ATOM    478  HA  ASP A  36       1.590 -11.024   2.893  1.00  7.420          H  
ATOM    479 1HB  ASP A  36      -0.510 -11.106   4.290  1.00 10.320          H  
ATOM    480 2HB  ASP A  36      -0.396  -9.360   4.481  1.00 10.320          H  
ATOM    481  N   LEU A  37       3.142  -8.993   2.646  1.00  5.380          N  
ATOM    482  CA  LEU A  37       3.883  -7.841   2.160  1.00  5.110          C  
ATOM    483  C   LEU A  37       3.452  -7.479   0.754  1.00  5.140          C  
ATOM    484  O   LEU A  37       4.227  -7.615  -0.194  1.00  5.040          O  
ATOM    485  CB  LEU A  37       5.391  -8.162   2.132  1.00  7.260          C  
ATOM    486  CG  LEU A  37       6.078  -8.522   3.477  1.00  7.260          C  
ATOM    487  CD1 LEU A  37       7.511  -8.968   3.205  1.00  7.260          C  
ATOM    488  CD2 LEU A  37       6.059  -7.294   4.421  1.00  7.260          C  
ATOM    489  H   LEU A  37       3.581  -9.914   2.672  1.00  6.460          H  
ATOM    490  HA  LEU A  37       3.676  -6.995   2.806  1.00  6.130          H  
ATOM    491 1HB  LEU A  37       5.541  -9.005   1.461  1.00  8.710          H  
ATOM    492 2HB  LEU A  37       5.916  -7.302   1.714  1.00  8.710          H  
ATOM    493  HG  LEU A  37       5.564  -9.352   3.934  1.00  8.710          H  
ATOM    494 1HD1 LEU A  37       7.999  -9.247   4.142  1.00  8.710          H  
ATOM    495 2HD1 LEU A  37       7.494  -9.838   2.545  1.00  8.710          H  
ATOM    496 3HD1 LEU A  37       8.060  -8.166   2.722  1.00  8.710          H  
ATOM    497 1HD2 LEU A  37       6.546  -7.547   5.355  1.00  8.710          H  
ATOM    498 2HD2 LEU A  37       6.581  -6.453   3.963  1.00  8.710          H  
ATOM    499 3HD2 LEU A  37       5.037  -7.013   4.625  1.00  8.710          H  
ATOM    500  N   GLU A  38       2.208  -7.066   0.591  1.00  5.510          N  
ATOM    501  CA  GLU A  38       1.752  -6.684  -0.739  1.00  5.750          C  
ATOM    502  C   GLU A  38       2.574  -5.507  -1.241  1.00  5.520          C  
ATOM    503  O   GLU A  38       2.603  -4.470  -0.594  1.00  5.690          O  
ATOM    504  CB  GLU A  38       0.266  -6.310  -0.714  1.00  7.950          C  
ATOM    505  CG  GLU A  38      -0.324  -5.941  -2.084  1.00  7.950          C  
ATOM    506  CD  GLU A  38      -1.813  -5.712  -2.052  1.00  7.950          C  
ATOM    507  OE1 GLU A  38      -2.382  -5.765  -0.993  1.00  7.950          O  
ATOM    508  OE2 GLU A  38      -2.378  -5.482  -3.102  1.00  7.950          O  
ATOM    509  H   GLU A  38       1.607  -7.035   1.424  1.00  6.610          H  
ATOM    510  HA  GLU A  38       1.896  -7.527  -1.415  1.00  6.900          H  
ATOM    511 1HB  GLU A  38      -0.309  -7.147  -0.309  1.00  9.540          H  
ATOM    512 2HB  GLU A  38       0.121  -5.461  -0.044  1.00  9.540          H  
ATOM    513 1HG  GLU A  38       0.159  -5.030  -2.448  1.00  9.540          H  
ATOM    514 2HG  GLU A  38      -0.101  -6.740  -2.791  1.00  9.540          H  
ATOM    515  N   VAL A  39       3.185  -5.628  -2.418  1.00  5.370          N  
ATOM    516  CA  VAL A  39       3.988  -4.543  -2.982  1.00  5.380          C  
ATOM    517  C   VAL A  39       3.589  -4.221  -4.407  1.00  5.560          C  
ATOM    518  O   VAL A  39       3.362  -5.128  -5.209  1.00  5.710          O  
ATOM    519  CB  VAL A  39       5.498  -4.824  -2.866  1.00  7.530          C  
ATOM    520  CG1 VAL A  39       6.288  -3.722  -3.524  1.00  7.530          C  
ATOM    521  CG2 VAL A  39       5.887  -4.852  -1.430  1.00  7.530          C  
ATOM    522  H   VAL A  39       3.114  -6.508  -2.913  1.00  6.440          H  
ATOM    523  HA  VAL A  39       3.802  -3.656  -2.406  1.00  6.460          H  
ATOM    524  HB  VAL A  39       5.728  -5.757  -3.324  1.00  9.030          H  
ATOM    525 1HG1 VAL A  39       7.344  -3.926  -3.416  1.00  9.030          H  
ATOM    526 2HG1 VAL A  39       6.058  -3.643  -4.568  1.00  9.030          H  
ATOM    527 3HG1 VAL A  39       6.052  -2.777  -3.043  1.00  9.030          H  
ATOM    528 1HG2 VAL A  39       6.954  -5.034  -1.344  1.00  9.030          H  
ATOM    529 2HG2 VAL A  39       5.629  -3.893  -1.017  1.00  9.030          H  
ATOM    530 3HG2 VAL A  39       5.354  -5.627  -0.918  1.00  9.030          H  
ATOM    531  N   LEU A  40       3.444  -2.927  -4.670  1.00  5.760          N  
ATOM    532  CA  LEU A  40       3.051  -2.348  -5.947  1.00  6.090          C  
ATOM    533  C   LEU A  40       3.954  -1.196  -6.412  1.00  6.010          C  
ATOM    534  O   LEU A  40       4.639  -0.563  -5.604  1.00  5.980          O  
ATOM    535  CB  LEU A  40       1.591  -1.926  -5.805  1.00  8.390          C  
ATOM    536  CG  LEU A  40       1.257  -0.922  -4.648  1.00  8.390          C  
ATOM    537  CD1 LEU A  40       1.445   0.522  -5.060  1.00  8.390          C  
ATOM    538  CD2 LEU A  40      -0.154  -1.151  -4.216  1.00  8.390          C  
ATOM    539  H   LEU A  40       3.668  -2.285  -3.919  1.00  6.910          H  
ATOM    540  HA  LEU A  40       3.105  -3.127  -6.706  1.00  7.310          H  
ATOM    541 1HB  LEU A  40       1.297  -1.479  -6.726  1.00 10.070          H  
ATOM    542 2HB  LEU A  40       0.997  -2.819  -5.653  1.00 10.070          H  
ATOM    543  HG  LEU A  40       1.916  -1.114  -3.818  1.00 10.070          H  
ATOM    544 1HD1 LEU A  40       1.200   1.161  -4.216  1.00 10.070          H  
ATOM    545 2HD1 LEU A  40       2.454   0.733  -5.361  1.00 10.070          H  
ATOM    546 3HD1 LEU A  40       0.774   0.732  -5.879  1.00 10.070          H  
ATOM    547 1HD2 LEU A  40      -0.401  -0.482  -3.395  1.00 10.070          H  
ATOM    548 2HD2 LEU A  40      -0.813  -0.946  -5.050  1.00 10.070          H  
ATOM    549 3HD2 LEU A  40      -0.272  -2.186  -3.887  1.00 10.070          H  
ATOM    550  N   PHE A  41       3.907  -0.882  -7.712  1.00  6.190          N  
ATOM    551  CA  PHE A  41       4.661   0.247  -8.266  1.00  6.290          C  
ATOM    552  C   PHE A  41       3.916   0.968  -9.388  1.00  6.810          C  
ATOM    553  O   PHE A  41       3.251   0.325 -10.210  1.00  7.010          O  
ATOM    554  CB  PHE A  41       5.958  -0.256  -8.847  1.00  8.770          C  
ATOM    555  CG  PHE A  41       6.906   0.771  -9.283  1.00  8.770          C  
ATOM    556  CD1 PHE A  41       7.776   1.259  -8.381  1.00  8.770          C  
ATOM    557  CD2 PHE A  41       6.952   1.251 -10.574  1.00  8.770          C  
ATOM    558  CE1 PHE A  41       8.700   2.189  -8.706  1.00  8.770          C  
ATOM    559  CE2 PHE A  41       7.883   2.200 -10.916  1.00  8.770          C  
ATOM    560  CZ  PHE A  41       8.758   2.662  -9.982  1.00  8.770          C  
ATOM    561  H   PHE A  41       3.369  -1.483  -8.341  1.00  7.430          H  
ATOM    562  HA  PHE A  41       4.856   0.962  -7.467  1.00  7.550          H  
ATOM    563 1HB  PHE A  41       6.445  -0.873  -8.111  1.00 10.520          H  
ATOM    564 2HB  PHE A  41       5.724  -0.875  -9.703  1.00 10.520          H  
ATOM    565  HD1 PHE A  41       7.720   0.880  -7.393  1.00 10.520          H  
ATOM    566  HD2 PHE A  41       6.252   0.872 -11.324  1.00 10.520          H  
ATOM    567  HE1 PHE A  41       9.410   2.559  -7.956  1.00 10.520          H  
ATOM    568  HE2 PHE A  41       7.938   2.581 -11.920  1.00 10.520          H  
ATOM    569  HZ  PHE A  41       9.508   3.406 -10.248  1.00 10.520          H  
ATOM    570  N   GLN A  42       4.029   2.308  -9.430  1.00  7.190          N  
ATOM    571  CA  GLN A  42       3.401   3.089 -10.500  1.00  7.770          C  
ATOM    572  C   GLN A  42       4.008   4.471 -10.694  1.00  8.120          C  
ATOM    573  O   GLN A  42       4.531   5.070  -9.752  1.00  8.230          O  
ATOM    574  CB  GLN A  42       1.926   3.311 -10.196  1.00 10.650          C  
ATOM    575  CG  GLN A  42       1.627   4.218  -8.996  1.00 10.650          C  
ATOM    576  CD  GLN A  42       1.923   3.574  -7.694  1.00 10.650          C  
ATOM    577  OE1 GLN A  42       1.468   2.474  -7.425  1.00 10.650          O  
ATOM    578  NE2 GLN A  42       2.703   4.256  -6.866  1.00 10.650          N  
ATOM    579  H   GLN A  42       4.577   2.785  -8.723  1.00  8.630          H  
ATOM    580  HA  GLN A  42       3.499   2.539 -11.440  1.00  9.320          H  
ATOM    581 1HB  GLN A  42       1.437   3.716 -11.069  1.00 12.780          H  
ATOM    582 2HB  GLN A  42       1.488   2.378  -9.994  1.00 12.780          H  
ATOM    583 1HG  GLN A  42       2.183   5.144  -9.056  1.00 12.780          H  
ATOM    584 2HG  GLN A  42       0.563   4.442  -9.017  1.00 12.780          H  
ATOM    585 1HE2 GLN A  42       2.948   3.877  -5.976  1.00 12.780          H  
ATOM    586 2HE2 GLN A  42       3.060   5.158  -7.146  1.00 12.780          H  
ATOM    587  N   GLY A  43       3.807   5.024 -11.886  1.00  8.510          N  
ATOM    588  CA  GLY A  43       4.127   6.418 -12.172  1.00  9.070          C  
ATOM    589  C   GLY A  43       4.606   6.596 -13.608  1.00  9.380          C  
ATOM    590  O   GLY A  43       5.213   5.690 -14.159  1.00  9.210          O  
ATOM    591  H   GLY A  43       3.432   4.432 -12.640  1.00 10.210          H  
ATOM    592 1HA  GLY A  43       3.235   7.008 -11.976  1.00 10.880          H  
ATOM    593 2HA  GLY A  43       4.900   6.760 -11.484  1.00 10.880          H  
ATOM    594  N   PRO A  44       4.370   7.765 -14.229  1.00  9.990          N  
ATOM    595  CA  PRO A  44       4.757   8.117 -15.589  1.00 10.520          C  
ATOM    596  C   PRO A  44       6.259   8.285 -15.728  1.00 10.600          C  
ATOM    597  O   PRO A  44       6.930   8.667 -14.765  1.00 10.710          O  
ATOM    598  CB  PRO A  44       4.041   9.455 -15.809  1.00 15.780          C  
ATOM    599  CG  PRO A  44       3.894  10.041 -14.418  1.00 15.780          C  
ATOM    600  CD  PRO A  44       3.682   8.852 -13.504  1.00 15.780          C  
ATOM    601  HA  PRO A  44       4.399   7.340 -16.280  1.00 12.620          H  
ATOM    602 1HB  PRO A  44       4.656  10.093 -16.463  1.00 18.940          H  
ATOM    603 2HB  PRO A  44       3.090   9.303 -16.326  1.00 18.940          H  
ATOM    604 1HG  PRO A  44       4.802  10.612 -14.157  1.00 18.940          H  
ATOM    605 2HG  PRO A  44       3.055  10.754 -14.394  1.00 18.940          H  
ATOM    606 1HD  PRO A  44       4.171   9.054 -12.537  1.00 18.940          H  
ATOM    607 2HD  PRO A  44       2.604   8.645 -13.407  1.00 18.940          H  
ATOM    608  N   GLY A  45       6.770   8.085 -16.938  1.00 10.800          N  
ATOM    609  CA  GLY A  45       8.186   8.288 -17.214  1.00 11.150          C  
ATOM    610  C   GLY A  45       8.670   7.315 -18.282  1.00 11.060          C  
ATOM    611  O   GLY A  45       7.874   6.635 -18.925  1.00 11.300          O  
ATOM    612  H   GLY A  45       6.172   7.747 -17.682  1.00 12.960          H  
ATOM    613 1HA  GLY A  45       8.351   9.313 -17.545  1.00 13.380          H  
ATOM    614 2HA  GLY A  45       8.758   8.146 -16.297  1.00 13.380          H  
ATOM    615  N   MET A  46       9.988   7.261 -18.486  1.00 10.950          N  
ATOM    616  CA  MET A  46      10.584   6.379 -19.500  1.00 11.140          C  
ATOM    617  C   MET A  46      10.843   4.979 -18.939  1.00 10.840          C  
ATOM    618  O   MET A  46      11.393   4.110 -19.613  1.00 11.110          O  
ATOM    619  CB  MET A  46      11.888   6.982 -20.015  1.00 15.520          C  
ATOM    620  CG  MET A  46      11.726   8.308 -20.763  1.00 15.520          C  
ATOM    621  SD  MET A  46      10.645   8.196 -22.219  1.00 15.520          S  
ATOM    622  CE  MET A  46      11.615   7.211 -23.367  1.00 15.520          C  
ATOM    623  H   MET A  46      10.593   7.853 -17.931  1.00 13.140          H  
ATOM    624  HA  MET A  46       9.884   6.277 -20.329  1.00 13.370          H  
ATOM    625 1HB  MET A  46      12.551   7.164 -19.171  1.00 18.620          H  
ATOM    626 2HB  MET A  46      12.390   6.268 -20.662  1.00 18.620          H  
ATOM    627 1HG  MET A  46      11.311   9.053 -20.089  1.00 18.620          H  
ATOM    628 2HG  MET A  46      12.706   8.657 -21.090  1.00 18.620          H  
ATOM    629 1HE  MET A  46      11.056   7.084 -24.295  1.00 18.620          H  
ATOM    630 2HE  MET A  46      12.557   7.719 -23.579  1.00 18.620          H  
ATOM    631 3HE  MET A  46      11.818   6.232 -22.937  1.00 18.620          H  
ATOM    632  N   ILE A  47      10.486   4.809 -17.673  1.00 10.500          N  
ATOM    633  CA  ILE A  47      10.663   3.595 -16.895  1.00 10.420          C  
ATOM    634  C   ILE A  47       9.362   2.795 -16.721  1.00  9.990          C  
ATOM    635  O   ILE A  47       9.341   1.580 -16.955  1.00 10.060          O  
ATOM    636  CB  ILE A  47      11.296   3.976 -15.532  1.00 14.620          C  
ATOM    637  CG1 ILE A  47      12.713   4.556 -15.805  1.00 14.620          C  
ATOM    638  CG2 ILE A  47      11.342   2.798 -14.580  1.00 14.620          C  
ATOM    639  CD1 ILE A  47      13.388   5.198 -14.617  1.00 14.620          C  
ATOM    640  H   ILE A  47      10.031   5.592 -17.237  1.00 12.600          H  
ATOM    641  HA  ILE A  47      11.374   2.956 -17.420  1.00 12.500          H  
ATOM    642  HB  ILE A  47      10.705   4.768 -15.076  1.00 17.540          H  
ATOM    643 1HG1 ILE A  47      13.353   3.745 -16.167  1.00 17.540          H  
ATOM    644 2HG1 ILE A  47      12.640   5.307 -16.585  1.00 17.540          H  
ATOM    645 1HG2 ILE A  47      11.780   3.080 -13.631  1.00 17.540          H  
ATOM    646 2HG2 ILE A  47      10.337   2.446 -14.398  1.00 17.540          H  
ATOM    647 3HG2 ILE A  47      11.941   2.008 -15.034  1.00 17.540          H  
ATOM    648 1HD1 ILE A  47      14.366   5.570 -14.922  1.00 17.540          H  
ATOM    649 2HD1 ILE A  47      12.783   6.029 -14.254  1.00 17.540          H  
ATOM    650 3HD1 ILE A  47      13.523   4.474 -13.818  1.00 17.540          H  
ATOM    651  N   SER A  48       8.287   3.480 -16.321  1.00  9.810          N  
ATOM    652  CA  SER A  48       7.007   2.854 -16.003  1.00  9.670          C  
ATOM    653  C   SER A  48       5.781   3.671 -16.405  1.00  9.170          C  
ATOM    654  O   SER A  48       5.872   4.855 -16.719  1.00  9.180          O  
ATOM    655  CB  SER A  48       6.940   2.608 -14.513  1.00 13.590          C  
ATOM    656  OG  SER A  48       7.003   3.816 -13.794  1.00 13.590          O  
ATOM    657  H   SER A  48       8.366   4.471 -16.177  1.00 11.770          H  
ATOM    658  HA  SER A  48       6.956   1.900 -16.526  1.00 11.600          H  
ATOM    659 1HB  SER A  48       6.026   2.073 -14.258  1.00 16.310          H  
ATOM    660 2HB  SER A  48       7.768   1.994 -14.227  1.00 16.310          H  
ATOM    661  HG  SER A  48       6.153   4.296 -13.922  1.00 16.310          H  
ATOM    662  N   ALA A  49       4.634   2.991 -16.433  1.00  8.990          N  
ATOM    663  CA  ALA A  49       3.335   3.600 -16.693  1.00  8.680          C  
ATOM    664  C   ALA A  49       2.697   4.053 -15.366  1.00  8.000          C  
ATOM    665  O   ALA A  49       3.063   3.520 -14.319  1.00  7.800          O  
ATOM    666  CB  ALA A  49       2.419   2.604 -17.397  1.00 12.280          C  
ATOM    667  H   ALA A  49       4.670   2.008 -16.203  1.00 10.790          H  
ATOM    668  HA  ALA A  49       3.503   4.452 -17.339  1.00 10.420          H  
ATOM    669 1HB  ALA A  49       1.455   3.051 -17.615  1.00 14.730          H  
ATOM    670 2HB  ALA A  49       2.882   2.288 -18.332  1.00 14.730          H  
ATOM    671 3HB  ALA A  49       2.270   1.734 -16.758  1.00 14.730          H  
ATOM    672  N   PRO A  50       1.740   5.014 -15.371  1.00  7.910          N  
ATOM    673  CA  PRO A  50       0.905   5.417 -14.235  1.00  7.560          C  
ATOM    674  C   PRO A  50       0.044   4.278 -13.652  1.00  7.380          C  
ATOM    675  O   PRO A  50      -0.432   4.387 -12.523  1.00  7.780          O  
ATOM    676  CB  PRO A  50       0.000   6.493 -14.849  1.00 11.340          C  
ATOM    677  CG  PRO A  50       0.771   7.034 -16.012  1.00 11.340          C  
ATOM    678  CD  PRO A  50       1.527   5.852 -16.577  1.00 11.340          C  
ATOM    679  HA  PRO A  50       1.540   5.853 -13.456  1.00  9.070          H  
ATOM    680 1HB  PRO A  50      -0.964   6.045 -15.144  1.00 13.610          H  
ATOM    681 2HB  PRO A  50      -0.224   7.263 -14.094  1.00 13.610          H  
ATOM    682 1HG  PRO A  50       0.086   7.492 -16.742  1.00 13.610          H  
ATOM    683 2HG  PRO A  50       1.430   7.829 -15.662  1.00 13.610          H  
ATOM    684 1HD  PRO A  50       0.923   5.330 -17.332  1.00 13.610          H  
ATOM    685 2HD  PRO A  50       2.461   6.243 -16.982  1.00 13.610          H  
ATOM    686  N   ASP A  51      -0.192   3.230 -14.442  1.00  7.110          N  
ATOM    687  CA  ASP A  51      -0.977   2.068 -14.038  1.00  7.310          C  
ATOM    688  C   ASP A  51      -0.307   1.357 -12.875  1.00  6.870          C  
ATOM    689  O   ASP A  51       0.918   1.275 -12.830  1.00  6.870          O  
ATOM    690  CB  ASP A  51      -1.089   1.080 -15.199  1.00 10.150          C  
ATOM    691  CG  ASP A  51      -1.975   1.555 -16.345  1.00 10.150          C  
ATOM    692  OD1 ASP A  51      -2.699   2.510 -16.189  1.00 10.150          O  
ATOM    693  OD2 ASP A  51      -1.899   0.955 -17.384  1.00 10.150          O  
ATOM    694  H   ASP A  51       0.195   3.220 -15.371  1.00  8.530          H  
ATOM    695  HA  ASP A  51      -1.969   2.397 -13.728  1.00  8.770          H  
ATOM    696 1HB  ASP A  51      -0.092   0.880 -15.590  1.00 12.180          H  
ATOM    697 2HB  ASP A  51      -1.481   0.132 -14.823  1.00 12.180          H  
ATOM    698  N   VAL A  52      -1.084   0.839 -11.927  1.00  6.740          N  
ATOM    699  CA  VAL A  52      -0.436   0.155 -10.819  1.00  6.510          C  
ATOM    700  C   VAL A  52      -0.194  -1.306 -11.150  1.00  6.050          C  
ATOM    701  O   VAL A  52      -1.137  -2.042 -11.437  1.00  5.970          O  
ATOM    702  CB  VAL A  52      -1.289   0.271  -9.539  1.00  9.210          C  
ATOM    703  CG1 VAL A  52      -0.620  -0.464  -8.396  1.00  9.210          C  
ATOM    704  CG2 VAL A  52      -1.487   1.717  -9.172  1.00  9.210          C  
ATOM    705  H   VAL A  52      -2.093   0.920 -11.977  1.00  8.090          H  
ATOM    706  HA  VAL A  52       0.532   0.604 -10.640  1.00  7.810          H  
ATOM    707  HB  VAL A  52      -2.255  -0.180  -9.719  1.00 11.050          H  
ATOM    708 1HG1 VAL A  52      -1.241  -0.375  -7.499  1.00 11.050          H  
ATOM    709 2HG1 VAL A  52      -0.474  -1.512  -8.632  1.00 11.050          H  
ATOM    710 3HG1 VAL A  52       0.352   0.005  -8.218  1.00 11.050          H  
ATOM    711 1HG2 VAL A  52      -2.104   1.775  -8.277  1.00 11.050          H  
ATOM    712 2HG2 VAL A  52      -0.543   2.173  -8.982  1.00 11.050          H  
ATOM    713 3HG2 VAL A  52      -1.987   2.245  -9.985  1.00 11.050          H  
ATOM    714  N   VAL A  53       1.070  -1.717 -11.062  1.00  6.080          N  
ATOM    715  CA  VAL A  53       1.488  -3.082 -11.360  1.00  5.920          C  
ATOM    716  C   VAL A  53       2.113  -3.732 -10.119  1.00  5.680          C  
ATOM    717  O   VAL A  53       2.876  -3.098  -9.382  1.00  6.010          O  
ATOM    718  CB  VAL A  53       2.440  -3.081 -12.579  1.00  8.350          C  
ATOM    719  CG1 VAL A  53       2.962  -4.505 -12.872  1.00  8.350          C  
ATOM    720  CG2 VAL A  53       1.680  -2.541 -13.795  1.00  8.350          C  
ATOM    721  H   VAL A  53       1.786  -1.019 -10.812  1.00  7.300          H  
ATOM    722  HA  VAL A  53       0.605  -3.665 -11.632  1.00  7.100          H  
ATOM    723  HB  VAL A  53       3.278  -2.436 -12.379  1.00 10.020          H  
ATOM    724 1HG1 VAL A  53       3.626  -4.492 -13.738  1.00 10.020          H  
ATOM    725 2HG1 VAL A  53       3.517  -4.904 -12.018  1.00 10.020          H  
ATOM    726 3HG1 VAL A  53       2.130  -5.148 -13.074  1.00 10.020          H  
ATOM    727 1HG2 VAL A  53       2.340  -2.526 -14.659  1.00 10.020          H  
ATOM    728 2HG2 VAL A  53       0.823  -3.186 -13.998  1.00 10.020          H  
ATOM    729 3HG2 VAL A  53       1.331  -1.526 -13.590  1.00 10.020          H  
ATOM    730  N   ALA A  54       1.684  -4.960  -9.817  1.00  5.410          N  
ATOM    731  CA  ALA A  54       2.175  -5.716  -8.660  1.00  5.380          C  
ATOM    732  C   ALA A  54       3.648  -6.161  -8.764  1.00  5.070          C  
ATOM    733  O   ALA A  54       4.131  -6.582  -9.816  1.00  5.000          O  
ATOM    734  CB  ALA A  54       1.309  -6.941  -8.461  1.00  7.540          C  
ATOM    735  H   ALA A  54       1.010  -5.420 -10.451  1.00  6.490          H  
ATOM    736  HA  ALA A  54       2.079  -5.075  -7.785  1.00  6.460          H  
ATOM    737 1HB  ALA A  54       1.632  -7.464  -7.575  1.00  9.050          H  
ATOM    738 2HB  ALA A  54       0.276  -6.640  -8.346  1.00  9.050          H  
ATOM    739 3HB  ALA A  54       1.400  -7.593  -9.333  1.00  9.050          H  
ATOM    740  N   PHE A  55       4.315  -6.222  -7.615  1.00  5.250          N  
ATOM    741  CA  PHE A  55       5.691  -6.723  -7.482  1.00  5.270          C  
ATOM    742  C   PHE A  55       5.725  -8.235  -7.334  1.00  5.380          C  
ATOM    743  O   PHE A  55       6.073  -8.781  -6.284  1.00  5.870          O  
ATOM    744  CB  PHE A  55       6.326  -6.049  -6.272  1.00  7.370          C  
ATOM    745  CG  PHE A  55       7.850  -6.169  -6.000  1.00  7.370          C  
ATOM    746  CD1 PHE A  55       8.838  -5.774  -6.902  1.00  7.370          C  
ATOM    747  CD2 PHE A  55       8.272  -6.624  -4.754  1.00  7.370          C  
ATOM    748  CE1 PHE A  55      10.177  -5.837  -6.561  1.00  7.370          C  
ATOM    749  CE2 PHE A  55       9.605  -6.686  -4.422  1.00  7.370          C  
ATOM    750  CZ  PHE A  55      10.556  -6.291  -5.321  1.00  7.370          C  
ATOM    751  H   PHE A  55       3.861  -5.866  -6.775  1.00  6.300          H  
ATOM    752  HA  PHE A  55       6.243  -6.468  -8.383  1.00  6.320          H  
ATOM    753 1HB  PHE A  55       6.088  -4.997  -6.333  1.00  8.840          H  
ATOM    754 2HB  PHE A  55       5.815  -6.431  -5.410  1.00  8.840          H  
ATOM    755  HD1 PHE A  55       8.572  -5.411  -7.871  1.00  8.840          H  
ATOM    756  HD2 PHE A  55       7.526  -6.934  -4.027  1.00  8.840          H  
ATOM    757  HE1 PHE A  55      10.935  -5.520  -7.279  1.00  8.840          H  
ATOM    758  HE2 PHE A  55       9.904  -7.047  -3.436  1.00  8.840          H  
ATOM    759  HZ  PHE A  55      11.618  -6.337  -5.053  1.00  8.840          H  
ATOM    760  N   THR A  56       5.347  -8.895  -8.419  1.00  5.240          N  
ATOM    761  CA  THR A  56       5.262 -10.350  -8.511  1.00  5.510          C  
ATOM    762  C   THR A  56       6.020 -10.844  -9.723  1.00  5.840          C  
ATOM    763  O   THR A  56       6.537 -10.044 -10.508  1.00  6.160          O  
ATOM    764  CB  THR A  56       3.809 -10.829  -8.607  1.00  7.610          C  
ATOM    765  OG1 THR A  56       3.228 -10.392  -9.847  1.00  7.610          O  
ATOM    766  CG2 THR A  56       3.011 -10.265  -7.456  1.00  7.610          C  
ATOM    767  H   THR A  56       5.058  -8.315  -9.215  1.00  6.290          H  
ATOM    768  HA  THR A  56       5.719 -10.793  -7.625  1.00  6.610          H  
ATOM    769  HB  THR A  56       3.798 -11.906  -8.573  1.00  9.130          H  
ATOM    770  HG1 THR A  56       3.540 -10.948 -10.576  1.00  9.130          H  
ATOM    771 1HG2 THR A  56       1.982 -10.608  -7.523  1.00  9.130          H  
ATOM    772 2HG2 THR A  56       3.450 -10.599  -6.518  1.00  9.130          H  
ATOM    773 3HG2 THR A  56       3.034  -9.194  -7.498  1.00  9.130          H  
ATOM    774  N   LYS A  57       6.134 -12.161  -9.874  1.00  6.070          N  
ATOM    775  CA  LYS A  57       6.821 -12.679 -11.047  1.00  6.620          C  
ATOM    776  C   LYS A  57       5.853 -13.271 -12.067  1.00  6.540          C  
ATOM    777  O   LYS A  57       4.751 -13.727 -11.732  1.00  6.420          O  
ATOM    778  CB  LYS A  57       7.887 -13.691 -10.639  1.00  9.050          C  
ATOM    779  CG  LYS A  57       8.947 -13.150  -9.639  1.00  9.050          C  
ATOM    780  CD  LYS A  57       9.793 -11.996 -10.227  1.00  9.050          C  
ATOM    781  CE  LYS A  57      10.920 -11.584  -9.278  1.00  9.050          C  
ATOM    782  NZ  LYS A  57      11.694 -10.404  -9.798  1.00  9.050          N  
ATOM    783  H   LYS A  57       5.734 -12.804  -9.173  1.00  7.280          H  
ATOM    784  HA  LYS A  57       7.322 -11.856 -11.550  1.00  7.940          H  
ATOM    785 1HB  LYS A  57       7.413 -14.543 -10.183  1.00 10.860          H  
ATOM    786 2HB  LYS A  57       8.412 -14.049 -11.526  1.00 10.860          H  
ATOM    787 1HG  LYS A  57       8.434 -12.791  -8.743  1.00 10.860          H  
ATOM    788 2HG  LYS A  57       9.609 -13.964  -9.347  1.00 10.860          H  
ATOM    789 1HD  LYS A  57      10.219 -12.302 -11.183  1.00 10.860          H  
ATOM    790 2HD  LYS A  57       9.163 -11.122 -10.390  1.00 10.860          H  
ATOM    791 1HE  LYS A  57      10.493 -11.326  -8.310  1.00 10.860          H  
ATOM    792 2HE  LYS A  57      11.602 -12.424  -9.151  1.00 10.860          H  
ATOM    793 1HZ  LYS A  57      12.425 -10.164  -9.145  1.00 10.860          H  
ATOM    794 2HZ  LYS A  57      12.109 -10.624 -10.695  1.00 10.860          H  
ATOM    795 3HZ  LYS A  57      11.067  -9.616  -9.904  1.00 10.860          H  
ATOM    796  N   GLU A  58       6.291 -13.257 -13.321  1.00  6.970          N  
ATOM    797  CA  GLU A  58       5.528 -13.771 -14.449  1.00  7.230          C  
ATOM    798  C   GLU A  58       5.291 -15.271 -14.365  1.00  7.140          C  
ATOM    799  O   GLU A  58       4.272 -15.758 -14.851  1.00  7.190          O  
ATOM    800  CB  GLU A  58       6.220 -13.346 -15.738  1.00 10.020          C  
ATOM    801  CG  GLU A  58       6.106 -11.826 -15.937  1.00 10.020          C  
ATOM    802  CD  GLU A  58       6.890 -11.248 -17.063  1.00 10.020          C  
ATOM    803  OE1 GLU A  58       7.486 -11.983 -17.812  1.00 10.020          O  
ATOM    804  OE2 GLU A  58       6.920 -10.032 -17.145  1.00 10.020          O  
ATOM    805  H   GLU A  58       7.219 -12.897 -13.508  1.00  8.360          H  
ATOM    806  HA  GLU A  58       4.548 -13.287 -14.435  1.00  8.680          H  
ATOM    807 1HB  GLU A  58       7.277 -13.624 -15.703  1.00 12.020          H  
ATOM    808 2HB  GLU A  58       5.766 -13.852 -16.590  1.00 12.020          H  
ATOM    809 1HG  GLU A  58       5.050 -11.589 -16.104  1.00 12.020          H  
ATOM    810 2HG  GLU A  58       6.389 -11.344 -15.024  1.00 12.020          H  
ATOM    811  N   GLU A  59       6.251 -16.003 -13.789  1.00  7.270          N  
ATOM    812  CA  GLU A  59       6.145 -17.443 -13.595  1.00  7.480          C  
ATOM    813  C   GLU A  59       5.112 -17.761 -12.510  1.00  7.270          C  
ATOM    814  O   GLU A  59       4.270 -18.645 -12.665  1.00  7.690          O  
ATOM    815  CB  GLU A  59       7.511 -18.009 -13.213  1.00 10.390          C  
ATOM    816  CG  GLU A  59       8.562 -17.895 -14.323  1.00 10.390          C  
ATOM    817  CD  GLU A  59       9.133 -16.501 -14.436  1.00 10.390          C  
ATOM    818  OE1 GLU A  59       8.851 -15.702 -13.562  1.00 10.390          O  
ATOM    819  OE2 GLU A  59       9.831 -16.230 -15.378  1.00 10.390          O  
ATOM    820  H   GLU A  59       7.111 -15.543 -13.480  1.00  8.720          H  
ATOM    821  HA  GLU A  59       5.822 -17.898 -14.531  1.00  8.980          H  
ATOM    822 1HB  GLU A  59       7.887 -17.494 -12.328  1.00 12.470          H  
ATOM    823 2HB  GLU A  59       7.407 -19.063 -12.958  1.00 12.470          H  
ATOM    824 1HG  GLU A  59       9.373 -18.596 -14.122  1.00 12.470          H  
ATOM    825 2HG  GLU A  59       8.102 -18.173 -15.271  1.00 12.470          H  
ATOM    826  N   GLU A  60       5.128 -16.987 -11.421  1.00  6.940          N  
ATOM    827  CA  GLU A  60       4.220 -17.211 -10.292  1.00  7.100          C  
ATOM    828  C   GLU A  60       2.775 -17.124 -10.744  1.00  7.110          C  
ATOM    829  O   GLU A  60       1.919 -17.902 -10.320  1.00  7.540          O  
ATOM    830  CB  GLU A  60       4.459 -16.158  -9.203  1.00  9.880          C  
ATOM    831  CG  GLU A  60       5.758 -16.285  -8.435  1.00  9.880          C  
ATOM    832  CD  GLU A  60       6.030 -15.080  -7.528  1.00  9.880          C  
ATOM    833  OE1 GLU A  60       5.369 -14.061  -7.688  1.00  9.880          O  
ATOM    834  OE2 GLU A  60       6.891 -15.189  -6.672  1.00  9.880          O  
ATOM    835  H   GLU A  60       5.836 -16.270 -11.357  1.00  8.330          H  
ATOM    836  HA  GLU A  60       4.401 -18.207  -9.886  1.00  8.520          H  
ATOM    837 1HB  GLU A  60       4.452 -15.173  -9.656  1.00 11.850          H  
ATOM    838 2HB  GLU A  60       3.638 -16.187  -8.487  1.00 11.850          H  
ATOM    839 1HG  GLU A  60       5.701 -17.180  -7.816  1.00 11.850          H  
ATOM    840 2HG  GLU A  60       6.577 -16.420  -9.134  1.00 11.850          H  
ATOM    841  N   TYR A  61       2.524 -16.192 -11.645  1.00  6.910          N  
ATOM    842  CA  TYR A  61       1.209 -15.955 -12.197  1.00  7.200          C  
ATOM    843  C   TYR A  61       1.067 -16.395 -13.651  1.00  7.580          C  
ATOM    844  O   TYR A  61       0.172 -15.925 -14.343  1.00  7.950          O  
ATOM    845  CB  TYR A  61       0.857 -14.485 -11.988  1.00  9.960          C  
ATOM    846  CG  TYR A  61       0.635 -14.208 -10.526  1.00  9.960          C  
ATOM    847  CD1 TYR A  61       1.677 -13.778  -9.722  1.00  9.960          C  
ATOM    848  CD2 TYR A  61      -0.622 -14.407  -9.977  1.00  9.960          C  
ATOM    849  CE1 TYR A  61       1.458 -13.569  -8.376  1.00  9.960          C  
ATOM    850  CE2 TYR A  61      -0.834 -14.183  -8.639  1.00  9.960          C  
ATOM    851  CZ  TYR A  61       0.204 -13.769  -7.841  1.00  9.960          C  
ATOM    852  OH  TYR A  61       0.001 -13.555  -6.499  1.00  9.960          O  
ATOM    853  H   TYR A  61       3.292 -15.563 -11.905  1.00  8.290          H  
ATOM    854  HA  TYR A  61       0.496 -16.541 -11.621  1.00  8.640          H  
ATOM    855 1HB  TYR A  61       1.683 -13.859 -12.336  1.00 11.960          H  
ATOM    856 2HB  TYR A  61      -0.033 -14.213 -12.544  1.00 11.960          H  
ATOM    857  HD1 TYR A  61       2.670 -13.623 -10.146  1.00 11.960          H  
ATOM    858  HD2 TYR A  61      -1.447 -14.746 -10.601  1.00 11.960          H  
ATOM    859  HE1 TYR A  61       2.270 -13.251  -7.734  1.00 11.960          H  
ATOM    860  HE2 TYR A  61      -1.825 -14.344  -8.212  1.00 11.960          H  
ATOM    861  HH  TYR A  61       0.830 -13.299  -6.086  1.00 11.960          H  
ATOM    862  N   GLU A  62       1.879 -17.352 -14.114  1.00  7.760          N  
ATOM    863  CA  GLU A  62       1.816 -17.781 -15.517  1.00  8.320          C  
ATOM    864  C   GLU A  62       0.417 -18.168 -15.987  1.00  8.360          C  
ATOM    865  O   GLU A  62       0.023 -17.861 -17.112  1.00  9.000          O  
ATOM    866  CB  GLU A  62       2.753 -18.965 -15.770  1.00 11.420          C  
ATOM    867  CG  GLU A  62       2.815 -19.421 -17.243  1.00 11.420          C  
ATOM    868  CD  GLU A  62       3.802 -20.524 -17.476  1.00 11.420          C  
ATOM    869  OE1 GLU A  62       4.359 -20.998 -16.522  1.00 11.420          O  
ATOM    870  OE2 GLU A  62       4.001 -20.890 -18.609  1.00 11.420          O  
ATOM    871  H   GLU A  62       2.602 -17.752 -13.506  1.00  9.310          H  
ATOM    872  HA  GLU A  62       2.163 -16.957 -16.133  1.00  9.980          H  
ATOM    873 1HB  GLU A  62       3.758 -18.694 -15.461  1.00 13.710          H  
ATOM    874 2HB  GLU A  62       2.441 -19.812 -15.160  1.00 13.710          H  
ATOM    875 1HG  GLU A  62       1.831 -19.774 -17.552  1.00 13.710          H  
ATOM    876 2HG  GLU A  62       3.074 -18.564 -17.863  1.00 13.710          H  
ATOM    877  N   GLU A  63      -0.337 -18.851 -15.133  1.00  7.930          N  
ATOM    878  CA  GLU A  63      -1.675 -19.327 -15.474  1.00  8.240          C  
ATOM    879  C   GLU A  63      -2.797 -18.329 -15.156  1.00  8.320          C  
ATOM    880  O   GLU A  63      -3.977 -18.658 -15.312  1.00  8.640          O  
ATOM    881  CB  GLU A  63      -1.944 -20.654 -14.759  1.00 11.410          C  
ATOM    882  CG  GLU A  63      -1.035 -21.799 -15.213  1.00 11.410          C  
ATOM    883  CD  GLU A  63      -1.287 -23.096 -14.478  1.00 11.410          C  
ATOM    884  OE1 GLU A  63      -2.104 -23.108 -13.587  1.00 11.410          O  
ATOM    885  OE2 GLU A  63      -0.658 -24.073 -14.809  1.00 11.410          O  
ATOM    886  H   GLU A  63       0.046 -19.068 -14.222  1.00  9.520          H  
ATOM    887  HA  GLU A  63      -1.696 -19.512 -16.547  1.00  9.890          H  
ATOM    888 1HB  GLU A  63      -1.810 -20.520 -13.686  1.00 13.690          H  
ATOM    889 2HB  GLU A  63      -2.977 -20.957 -14.926  1.00 13.690          H  
ATOM    890 1HG  GLU A  63      -1.192 -21.964 -16.278  1.00 13.690          H  
ATOM    891 2HG  GLU A  63       0.004 -21.502 -15.074  1.00 13.690          H  
ATOM    892  N   GLU A  64      -2.442 -17.149 -14.654  1.00  8.260          N  
ATOM    893  CA  GLU A  64      -3.417 -16.139 -14.274  1.00  8.560          C  
ATOM    894  C   GLU A  64      -4.022 -15.507 -15.544  1.00  8.400          C  
ATOM    895  O   GLU A  64      -3.274 -15.130 -16.445  1.00  8.090          O  
ATOM    896  CB  GLU A  64      -2.731 -15.065 -13.423  1.00 11.860          C  
ATOM    897  CG  GLU A  64      -3.651 -14.054 -12.738  1.00 11.860          C  
ATOM    898  CD  GLU A  64      -4.456 -14.672 -11.626  1.00 11.860          C  
ATOM    899  OE1 GLU A  64      -4.087 -15.726 -11.180  1.00 11.860          O  
ATOM    900  OE2 GLU A  64      -5.443 -14.102 -11.233  1.00 11.860          O  
ATOM    901  H   GLU A  64      -1.449 -16.921 -14.575  1.00  9.910          H  
ATOM    902  HA  GLU A  64      -4.165 -16.617 -13.658  1.00 10.270          H  
ATOM    903 1HB  GLU A  64      -2.135 -15.553 -12.660  1.00 14.240          H  
ATOM    904 2HB  GLU A  64      -2.045 -14.499 -14.051  1.00 14.240          H  
ATOM    905 1HG  GLU A  64      -3.036 -13.252 -12.331  1.00 14.240          H  
ATOM    906 2HG  GLU A  64      -4.317 -13.618 -13.456  1.00 14.240          H  
ATOM    907  N   PRO A  65      -5.365 -15.352 -15.666  1.00  8.870          N  
ATOM    908  CA  PRO A  65      -6.050 -14.703 -16.790  1.00  9.120          C  
ATOM    909  C   PRO A  65      -5.605 -13.254 -17.016  1.00  9.080          C  
ATOM    910  O   PRO A  65      -5.751 -12.712 -18.111  1.00  9.370          O  
ATOM    911  CB  PRO A  65      -7.520 -14.754 -16.362  1.00 13.680          C  
ATOM    912  CG  PRO A  65      -7.616 -15.930 -15.421  1.00 13.680          C  
ATOM    913  CD  PRO A  65      -6.290 -15.959 -14.678  1.00 13.680          C  
ATOM    914  HA  PRO A  65      -5.885 -15.301 -17.700  1.00 10.940          H  
ATOM    915 1HB  PRO A  65      -7.797 -13.817 -15.886  1.00 16.420          H  
ATOM    916 2HB  PRO A  65      -8.165 -14.858 -17.247  1.00 16.420          H  
ATOM    917 1HG  PRO A  65      -8.477 -15.804 -14.744  1.00 16.420          H  
ATOM    918 2HG  PRO A  65      -7.796 -16.855 -15.992  1.00 16.420          H  
ATOM    919 1HD  PRO A  65      -6.336 -15.370 -13.746  1.00 16.420          H  
ATOM    920 2HD  PRO A  65      -6.052 -17.022 -14.503  1.00 16.420          H  
ATOM    921  N   TYR A  66      -5.071 -12.643 -15.969  1.00  8.960          N  
ATOM    922  CA  TYR A  66      -4.591 -11.279 -15.979  1.00  9.150          C  
ATOM    923  C   TYR A  66      -3.183 -11.286 -15.411  1.00  9.030          C  
ATOM    924  O   TYR A  66      -2.949 -10.842 -14.286  1.00  9.080          O  
ATOM    925  CB  TYR A  66      -5.505 -10.389 -15.140  1.00 12.730          C  
ATOM    926  CG  TYR A  66      -6.943 -10.445 -15.581  1.00 12.730          C  
ATOM    927  CD1 TYR A  66      -7.846 -11.212 -14.865  1.00 12.730          C  
ATOM    928  CD2 TYR A  66      -7.358  -9.758 -16.704  1.00 12.730          C  
ATOM    929  CE1 TYR A  66      -9.158 -11.287 -15.269  1.00 12.730          C  
ATOM    930  CE2 TYR A  66      -8.671  -9.833 -17.111  1.00 12.730          C  
ATOM    931  CZ  TYR A  66      -9.570 -10.596 -16.397  1.00 12.730          C  
ATOM    932  OH  TYR A  66     -10.883 -10.675 -16.802  1.00 12.730          O  
ATOM    933  H   TYR A  66      -4.979 -13.155 -15.108  1.00 10.750          H  
ATOM    934  HA  TYR A  66      -4.546 -10.912 -17.004  1.00 10.980          H  
ATOM    935 1HB  TYR A  66      -5.456 -10.699 -14.094  1.00 15.280          H  
ATOM    936 2HB  TYR A  66      -5.167  -9.355 -15.196  1.00 15.280          H  
ATOM    937  HD1 TYR A  66      -7.515 -11.759 -13.982  1.00 15.280          H  
ATOM    938  HD2 TYR A  66      -6.645  -9.160 -17.271  1.00 15.280          H  
ATOM    939  HE1 TYR A  66      -9.869 -11.892 -14.707  1.00 15.280          H  
ATOM    940  HE2 TYR A  66      -8.997  -9.292 -17.999  1.00 15.280          H  
ATOM    941  HH  TYR A  66     -11.009 -10.140 -17.590  1.00 15.280          H  
ATOM    942  N   ASN A  67      -2.246 -11.833 -16.167  1.00  9.100          N  
ATOM    943  CA  ASN A  67      -0.884 -11.969 -15.676  1.00  9.240          C  
ATOM    944  C   ASN A  67      -0.145 -10.664 -15.928  1.00  8.930          C  
ATOM    945  O   ASN A  67       0.209 -10.358 -17.069  1.00  9.450          O  
ATOM    946  CB  ASN A  67      -0.169 -13.125 -16.354  1.00 12.880          C  
ATOM    947  CG  ASN A  67       1.179 -13.405 -15.745  1.00 12.880          C  
ATOM    948  OD1 ASN A  67       1.522 -12.793 -14.728  1.00 12.880          O  
ATOM    949  ND2 ASN A  67       1.921 -14.324 -16.320  1.00 12.880          N  
ATOM    950  H   ASN A  67      -2.481 -12.183 -17.087  1.00 10.920          H  
ATOM    951  HA  ASN A  67      -0.906 -12.140 -14.598  1.00 11.090          H  
ATOM    952 1HB  ASN A  67      -0.780 -14.031 -16.272  1.00 15.460          H  
ATOM    953 2HB  ASN A  67      -0.043 -12.911 -17.413  1.00 15.460          H  
ATOM    954 1HD2 ASN A  67       2.817 -14.602 -15.907  1.00 15.460          H  
ATOM    955 2HD2 ASN A  67       1.582 -14.797 -17.135  1.00 15.460          H  
ATOM    956  N   GLU A  68       0.031  -9.869 -14.883  1.00  8.280          N  
ATOM    957  CA  GLU A  68       0.652  -8.567 -15.031  1.00  8.090          C  
ATOM    958  C   GLU A  68       2.151  -8.742 -15.273  1.00  7.970          C  
ATOM    959  O   GLU A  68       2.729  -9.692 -14.750  1.00  7.910          O  
ATOM    960  CB  GLU A  68       0.451  -7.731 -13.775  1.00 11.400          C  
ATOM    961  CG  GLU A  68      -0.967  -7.311 -13.483  1.00 11.400          C  
ATOM    962  CD  GLU A  68      -1.026  -6.505 -12.224  1.00 11.400          C  
ATOM    963  OE1 GLU A  68      -0.020  -6.476 -11.543  1.00 11.400          O  
ATOM    964  OE2 GLU A  68      -2.040  -5.936 -11.934  1.00 11.400          O  
ATOM    965  H   GLU A  68      -0.279 -10.182 -13.971  1.00  9.940          H  
ATOM    966  HA  GLU A  68       0.164  -8.072 -15.857  1.00  9.710          H  
ATOM    967 1HB  GLU A  68       0.824  -8.285 -12.912  1.00 13.680          H  
ATOM    968 2HB  GLU A  68       1.039  -6.845 -13.861  1.00 13.680          H  
ATOM    969 1HG  GLU A  68      -1.338  -6.710 -14.313  1.00 13.680          H  
ATOM    970 2HG  GLU A  68      -1.600  -8.195 -13.391  1.00 13.680          H  
ATOM    971  N   PRO A  69       2.817  -7.853 -16.026  1.00  8.230          N  
ATOM    972  CA  PRO A  69       4.254  -7.858 -16.235  1.00  8.400          C  
ATOM    973  C   PRO A  69       4.983  -7.733 -14.913  1.00  8.010          C  
ATOM    974  O   PRO A  69       4.499  -7.051 -14.014  1.00  7.950          O  
ATOM    975  CB  PRO A  69       4.479  -6.593 -17.073  1.00 12.600          C  
ATOM    976  CG  PRO A  69       3.161  -6.332 -17.755  1.00 12.600          C  
ATOM    977  CD  PRO A  69       2.106  -6.781 -16.763  1.00 12.600          C  
ATOM    978  HA  PRO A  69       4.557  -8.773 -16.771  1.00 10.080          H  
ATOM    979 1HB  PRO A  69       4.802  -5.769 -16.413  1.00 15.120          H  
ATOM    980 2HB  PRO A  69       5.303  -6.765 -17.783  1.00 15.120          H  
ATOM    981 1HG  PRO A  69       3.072  -5.265 -18.016  1.00 15.120          H  
ATOM    982 2HG  PRO A  69       3.110  -6.894 -18.701  1.00 15.120          H  
ATOM    983 1HD  PRO A  69       1.808  -5.964 -16.086  1.00 15.120          H  
ATOM    984 2HD  PRO A  69       1.277  -7.172 -17.363  1.00 15.120          H  
ATOM    985  N   ALA A  70       6.140  -8.368 -14.808  1.00  8.020          N  
ATOM    986  CA  ALA A  70       6.960  -8.232 -13.606  1.00  7.960          C  
ATOM    987  C   ALA A  70       7.564  -6.842 -13.617  1.00  7.440          C  
ATOM    988  O   ALA A  70       7.729  -6.253 -14.680  1.00  7.570          O  
ATOM    989  CB  ALA A  70       8.050  -9.286 -13.535  1.00 11.170          C  
ATOM    990  H   ALA A  70       6.463  -8.947 -15.596  1.00  9.620          H  
ATOM    991  HA  ALA A  70       6.317  -8.325 -12.728  1.00  9.550          H  
ATOM    992 1HB  ALA A  70       8.631  -9.136 -12.624  1.00 13.400          H  
ATOM    993 2HB  ALA A  70       7.602 -10.265 -13.511  1.00 13.400          H  
ATOM    994 3HB  ALA A  70       8.698  -9.200 -14.403  1.00 13.400          H  
ATOM    995  N   LEU A  71       7.922  -6.328 -12.446  1.00  7.110          N  
ATOM    996  CA  LEU A  71       8.564  -5.025 -12.365  1.00  6.810          C  
ATOM    997  C   LEU A  71      10.098  -5.193 -12.471  1.00  7.110          C  
ATOM    998  O   LEU A  71      10.663  -5.962 -11.690  1.00  7.510          O  
ATOM    999  CB  LEU A  71       8.218  -4.385 -11.011  1.00  9.650          C  
ATOM   1000  CG  LEU A  71       6.691  -4.185 -10.697  1.00  9.650          C  
ATOM   1001  CD1 LEU A  71       6.526  -3.665  -9.314  1.00  9.650          C  
ATOM   1002  CD2 LEU A  71       6.077  -3.209 -11.623  1.00  9.650          C  
ATOM   1003  H   LEU A  71       7.733  -6.848 -11.607  1.00  8.530          H  
ATOM   1004  HA  LEU A  71       8.167  -4.399 -13.144  1.00  8.170          H  
ATOM   1005 1HB  LEU A  71       8.636  -5.005 -10.226  1.00 11.580          H  
ATOM   1006 2HB  LEU A  71       8.702  -3.413 -10.961  1.00 11.580          H  
ATOM   1007  HG  LEU A  71       6.170  -5.144 -10.778  1.00 11.580          H  
ATOM   1008 1HD1 LEU A  71       5.462  -3.524  -9.094  1.00 11.580          H  
ATOM   1009 2HD1 LEU A  71       6.932  -4.329  -8.613  1.00 11.580          H  
ATOM   1010 3HD1 LEU A  71       7.035  -2.738  -9.248  1.00 11.580          H  
ATOM   1011 1HD2 LEU A  71       5.050  -3.113 -11.335  1.00 11.580          H  
ATOM   1012 2HD2 LEU A  71       6.557  -2.265 -11.525  1.00 11.580          H  
ATOM   1013 3HD2 LEU A  71       6.138  -3.554 -12.650  1.00 11.580          H  
ATOM   1014  N   PRO A  72      10.773  -4.559 -13.460  1.00  7.230          N  
ATOM   1015  CA  PRO A  72      12.213  -4.550 -13.694  1.00  7.770          C  
ATOM   1016  C   PRO A  72      12.993  -3.992 -12.517  1.00  7.850          C  
ATOM   1017  O   PRO A  72      12.529  -3.105 -11.805  1.00  7.630          O  
ATOM   1018  CB  PRO A  72      12.350  -3.632 -14.916  1.00 11.650          C  
ATOM   1019  CG  PRO A  72      11.046  -3.725 -15.610  1.00 11.650          C  
ATOM   1020  CD  PRO A  72      10.028  -3.896 -14.526  1.00 11.650          C  
ATOM   1021  HA  PRO A  72      12.550  -5.572 -13.928  1.00  9.320          H  
ATOM   1022 1HB  PRO A  72      12.569  -2.613 -14.588  1.00 13.990          H  
ATOM   1023 2HB  PRO A  72      13.195  -3.957 -15.541  1.00 13.990          H  
ATOM   1024 1HG  PRO A  72      10.868  -2.819 -16.213  1.00 13.990          H  
ATOM   1025 2HG  PRO A  72      11.049  -4.573 -16.312  1.00 13.990          H  
ATOM   1026 1HD  PRO A  72       9.649  -2.980 -14.182  1.00 13.990          H  
ATOM   1027 2HD  PRO A  72       9.267  -4.532 -14.951  1.00 13.990          H  
ATOM   1028  N   GLU A  73      14.204  -4.485 -12.328  1.00  8.420          N  
ATOM   1029  CA  GLU A  73      15.062  -4.065 -11.226  1.00  8.800          C  
ATOM   1030  C   GLU A  73      15.216  -2.543 -11.085  1.00  8.790          C  
ATOM   1031  O   GLU A  73      15.136  -2.003  -9.972  1.00  8.960          O  
ATOM   1032  CB  GLU A  73      16.432  -4.720 -11.415  1.00 12.170          C  
ATOM   1033  CG  GLU A  73      16.409  -6.258 -11.262  1.00 12.170          C  
ATOM   1034  CD  GLU A  73      15.968  -6.990 -12.509  1.00 12.170          C  
ATOM   1035  OE1 GLU A  73      15.713  -6.336 -13.502  1.00 12.170          O  
ATOM   1036  OE2 GLU A  73      15.857  -8.187 -12.461  1.00 12.170          O  
ATOM   1037  H   GLU A  73      14.551  -5.212 -12.962  1.00 10.100          H  
ATOM   1038  HA  GLU A  73      14.623  -4.444 -10.304  1.00 10.560          H  
ATOM   1039 1HB  GLU A  73      16.819  -4.482 -12.406  1.00 14.600          H  
ATOM   1040 2HB  GLU A  73      17.136  -4.312 -10.688  1.00 14.600          H  
ATOM   1041 1HG  GLU A  73      17.404  -6.604 -10.981  1.00 14.600          H  
ATOM   1042 2HG  GLU A  73      15.724  -6.516 -10.457  1.00 14.600          H  
ATOM   1043  N   GLU A  74      15.334  -1.847 -12.223  1.00  8.840          N  
ATOM   1044  CA  GLU A  74      15.542  -0.394 -12.284  1.00  9.120          C  
ATOM   1045  C   GLU A  74      14.403   0.426 -11.686  1.00  8.590          C  
ATOM   1046  O   GLU A  74      14.557   1.629 -11.463  1.00  8.980          O  
ATOM   1047  CB  GLU A  74      15.784   0.076 -13.725  1.00 12.660          C  
ATOM   1048  CG  GLU A  74      14.578   0.028 -14.642  1.00 12.660          C  
ATOM   1049  CD  GLU A  74      14.896   0.444 -16.043  1.00 12.660          C  
ATOM   1050  OE1 GLU A  74      16.003   0.859 -16.282  1.00 12.660          O  
ATOM   1051  OE2 GLU A  74      14.035   0.346 -16.881  1.00 12.660          O  
ATOM   1052  H   GLU A  74      15.356  -2.370 -13.088  1.00 10.610          H  
ATOM   1053  HA  GLU A  74      16.440  -0.168 -11.712  1.00 10.940          H  
ATOM   1054 1HB  GLU A  74      16.147   1.105 -13.712  1.00 15.190          H  
ATOM   1055 2HB  GLU A  74      16.564  -0.537 -14.176  1.00 15.190          H  
ATOM   1056 1HG  GLU A  74      14.168  -0.971 -14.643  1.00 15.190          H  
ATOM   1057 2HG  GLU A  74      13.826   0.704 -14.251  1.00 15.190          H  
ATOM   1058  N   TYR A  75      13.253  -0.208 -11.452  1.00  7.900          N  
ATOM   1059  CA  TYR A  75      12.094   0.465 -10.898  1.00  7.580          C  
ATOM   1060  C   TYR A  75      12.330   0.931  -9.473  1.00  7.440          C  
ATOM   1061  O   TYR A  75      11.673   1.866  -9.022  1.00  7.640          O  
ATOM   1062  CB  TYR A  75      10.854  -0.437 -10.947  1.00 10.740          C  
ATOM   1063  CG  TYR A  75      10.153  -0.517 -12.285  1.00 10.740          C  
ATOM   1064  CD1 TYR A  75      10.795  -0.281 -13.471  1.00 10.740          C  
ATOM   1065  CD2 TYR A  75       8.825  -0.785 -12.292  1.00 10.740          C  
ATOM   1066  CE1 TYR A  75      10.099  -0.287 -14.637  1.00 10.740          C  
ATOM   1067  CE2 TYR A  75       8.109  -0.790 -13.467  1.00 10.740          C  
ATOM   1068  CZ  TYR A  75       8.750  -0.523 -14.640  1.00 10.740          C  
ATOM   1069  OH  TYR A  75       8.061  -0.481 -15.828  1.00 10.740          O  
ATOM   1070  H   TYR A  75      13.180  -1.213 -11.633  1.00  9.480          H  
ATOM   1071  HA  TYR A  75      11.895   1.351 -11.497  1.00  9.100          H  
ATOM   1072 1HB  TYR A  75      11.134  -1.440 -10.662  1.00 12.890          H  
ATOM   1073 2HB  TYR A  75      10.135  -0.084 -10.215  1.00 12.890          H  
ATOM   1074  HD1 TYR A  75      11.841  -0.070 -13.509  1.00 12.890          H  
ATOM   1075  HD2 TYR A  75       8.332  -0.971 -11.348  1.00 12.890          H  
ATOM   1076  HE1 TYR A  75      10.619  -0.083 -15.573  1.00 12.890          H  
ATOM   1077  HE2 TYR A  75       7.039  -0.983 -13.462  1.00 12.890          H  
ATOM   1078  HH  TYR A  75       8.564   0.095 -16.458  1.00 12.890          H  
ATOM   1079  N   SER A  76      13.263   0.300  -8.744  1.00  7.400          N  
ATOM   1080  CA  SER A  76      13.506   0.670  -7.348  1.00  7.520          C  
ATOM   1081  C   SER A  76      12.197   0.615  -6.597  1.00  7.330          C  
ATOM   1082  O   SER A  76      11.787   1.572  -5.942  1.00  7.750          O  
ATOM   1083  CB  SER A  76      14.090   2.077  -7.229  1.00 10.480          C  
ATOM   1084  OG  SER A  76      15.311   2.185  -7.902  1.00 10.480          O  
ATOM   1085  H   SER A  76      13.803  -0.464  -9.168  1.00  8.880          H  
ATOM   1086  HA  SER A  76      14.191  -0.049  -6.905  1.00  9.020          H  
ATOM   1087 1HB  SER A  76      13.395   2.819  -7.606  1.00 12.580          H  
ATOM   1088 2HB  SER A  76      14.244   2.296  -6.173  1.00 12.580          H  
ATOM   1089  HG  SER A  76      15.080   2.266  -8.847  1.00 12.580          H  
ATOM   1090  N   VAL A  77      11.537  -0.526  -6.710  1.00  6.910          N  
ATOM   1091  CA  VAL A  77      10.230  -0.688  -6.131  1.00  6.810          C  
ATOM   1092  C   VAL A  77      10.312  -0.572  -4.606  1.00  6.380          C  
ATOM   1093  O   VAL A  77      11.159  -1.226  -3.999  1.00  6.120          O  
ATOM   1094  CB  VAL A  77       9.680  -2.068  -6.541  1.00  9.570          C  
ATOM   1095  CG1 VAL A  77       8.347  -2.342  -5.881  1.00  9.570          C  
ATOM   1096  CG2 VAL A  77       9.575  -2.122  -8.048  1.00  9.570          C  
ATOM   1097  H   VAL A  77      11.966  -1.268  -7.239  1.00  8.290          H  
ATOM   1098  HA  VAL A  77       9.611   0.072  -6.565  1.00  8.170          H  
ATOM   1099  HB  VAL A  77      10.368  -2.840  -6.200  1.00 11.490          H  
ATOM   1100 1HG1 VAL A  77       7.990  -3.304  -6.169  1.00 11.490          H  
ATOM   1101 2HG1 VAL A  77       8.468  -2.318  -4.811  1.00 11.490          H  
ATOM   1102 3HG1 VAL A  77       7.615  -1.606  -6.178  1.00 11.490          H  
ATOM   1103 1HG2 VAL A  77       9.219  -3.096  -8.345  1.00 11.490          H  
ATOM   1104 2HG2 VAL A  77       8.892  -1.364  -8.398  1.00 11.490          H  
ATOM   1105 3HG2 VAL A  77      10.543  -1.958  -8.483  1.00 11.490          H  
ATOM   1106  N   PRO A  78       9.476   0.279  -3.971  1.00  6.590          N  
ATOM   1107  CA  PRO A  78       9.395   0.491  -2.540  1.00  6.480          C  
ATOM   1108  C   PRO A  78       8.773  -0.751  -1.950  1.00  6.010          C  
ATOM   1109  O   PRO A  78       7.959  -1.371  -2.612  1.00  6.130          O  
ATOM   1110  CB  PRO A  78       8.493   1.726  -2.455  1.00  9.720          C  
ATOM   1111  CG  PRO A  78       7.646   1.669  -3.703  1.00  9.720          C  
ATOM   1112  CD  PRO A  78       8.508   1.076  -4.737  1.00  9.720          C  
ATOM   1113  HA  PRO A  78      10.394   0.685  -2.128  1.00  7.780          H  
ATOM   1114 1HB  PRO A  78       7.896   1.698  -1.563  1.00 11.660          H  
ATOM   1115 2HB  PRO A  78       9.104   2.644  -2.391  1.00 11.660          H  
ATOM   1116 1HG  PRO A  78       6.735   1.073  -3.549  1.00 11.660          H  
ATOM   1117 2HG  PRO A  78       7.316   2.683  -3.967  1.00 11.660          H  
ATOM   1118 1HD  PRO A  78       7.852   0.438  -5.309  1.00 11.660          H  
ATOM   1119 2HD  PRO A  78       9.009   1.861  -5.334  1.00 11.660          H  
ATOM   1120  N   LEU A  79       9.087  -1.089  -0.723  1.00  5.800          N  
ATOM   1121  CA  LEU A  79       8.490  -2.260  -0.110  1.00  5.710          C  
ATOM   1122  C   LEU A  79       7.440  -1.955   0.938  1.00  5.800          C  
ATOM   1123  O   LEU A  79       7.330  -0.843   1.442  1.00  6.220          O  
ATOM   1124  CB  LEU A  79       9.585  -3.128   0.461  1.00  8.030          C  
ATOM   1125  CG  LEU A  79      10.670  -3.544  -0.559  1.00  8.030          C  
ATOM   1126  CD1 LEU A  79      11.667  -4.322   0.151  1.00  8.030          C  
ATOM   1127  CD2 LEU A  79      10.085  -4.361  -1.739  1.00  8.030          C  
ATOM   1128  H   LEU A  79       9.775  -0.559  -0.219  1.00  6.960          H  
ATOM   1129  HA  LEU A  79       7.983  -2.818  -0.884  1.00  6.850          H  
ATOM   1130 1HB  LEU A  79      10.063  -2.587   1.272  1.00  9.640          H  
ATOM   1131 2HB  LEU A  79       9.136  -4.029   0.871  1.00  9.640          H  
ATOM   1132  HG  LEU A  79      11.157  -2.650  -0.954  1.00  9.640          H  
ATOM   1133 1HD1 LEU A  79      12.440  -4.587  -0.551  1.00  9.640          H  
ATOM   1134 2HD1 LEU A  79      12.097  -3.738   0.965  1.00  9.640          H  
ATOM   1135 3HD1 LEU A  79      11.214  -5.216   0.554  1.00  9.640          H  
ATOM   1136 1HD2 LEU A  79      10.887  -4.641  -2.416  1.00  9.640          H  
ATOM   1137 2HD2 LEU A  79       9.607  -5.263  -1.363  1.00  9.640          H  
ATOM   1138 3HD2 LEU A  79       9.366  -3.774  -2.293  1.00  9.640          H  
ATOM   1139  N   PHE A  80       6.615  -2.954   1.199  1.00  5.690          N  
ATOM   1140  CA  PHE A  80       5.554  -2.872   2.175  1.00  5.960          C  
ATOM   1141  C   PHE A  80       6.164  -2.686   3.567  1.00  6.210          C  
ATOM   1142  O   PHE A  80       7.114  -3.385   3.881  1.00  6.310          O  
ATOM   1143  CB  PHE A  80       4.740  -4.159   2.165  1.00  8.240          C  
ATOM   1144  CG  PHE A  80       3.509  -4.091   2.980  1.00  8.240          C  
ATOM   1145  CD1 PHE A  80       2.357  -3.587   2.437  1.00  8.240          C  
ATOM   1146  CD2 PHE A  80       3.499  -4.481   4.292  1.00  8.240          C  
ATOM   1147  CE1 PHE A  80       1.213  -3.485   3.176  1.00  8.240          C  
ATOM   1148  CE2 PHE A  80       2.367  -4.379   5.045  1.00  8.240          C  
ATOM   1149  CZ  PHE A  80       1.218  -3.883   4.489  1.00  8.240          C  
ATOM   1150  H   PHE A  80       6.760  -3.829   0.719  1.00  6.830          H  
ATOM   1151  HA  PHE A  80       4.912  -2.052   1.897  1.00  7.150          H  
ATOM   1152 1HB  PHE A  80       4.450  -4.404   1.149  1.00  9.880          H  
ATOM   1153 2HB  PHE A  80       5.350  -4.972   2.535  1.00  9.880          H  
ATOM   1154  HD1 PHE A  80       2.361  -3.278   1.403  1.00  9.880          H  
ATOM   1155  HD2 PHE A  80       4.411  -4.863   4.738  1.00  9.880          H  
ATOM   1156  HE1 PHE A  80       0.303  -3.094   2.730  1.00  9.880          H  
ATOM   1157  HE2 PHE A  80       2.387  -4.692   6.092  1.00  9.880          H  
ATOM   1158  HZ  PHE A  80       0.313  -3.803   5.086  1.00  9.880          H  
ATOM   1159  N   PRO A  81       5.624  -1.805   4.431  1.00  6.650          N  
ATOM   1160  CA  PRO A  81       6.050  -1.577   5.801  1.00  6.970          C  
ATOM   1161  C   PRO A  81       6.172  -2.824   6.651  1.00  6.790          C  
ATOM   1162  O   PRO A  81       5.357  -3.737   6.588  1.00  6.980          O  
ATOM   1163  CB  PRO A  81       4.937  -0.686   6.331  1.00 10.460          C  
ATOM   1164  CG  PRO A  81       4.494   0.087   5.149  1.00 10.460          C  
ATOM   1165  CD  PRO A  81       4.563  -0.880   3.994  1.00 10.460          C  
ATOM   1166  HA  PRO A  81       7.004  -1.046   5.782  1.00  8.360          H  
ATOM   1167 1HB  PRO A  81       4.125  -1.317   6.725  1.00 12.550          H  
ATOM   1168 2HB  PRO A  81       5.283  -0.111   7.172  1.00 12.550          H  
ATOM   1169 1HG  PRO A  81       3.510   0.476   5.345  1.00 12.550          H  
ATOM   1170 2HG  PRO A  81       5.153   0.957   5.009  1.00 12.550          H  
ATOM   1171 1HD  PRO A  81       3.613  -1.396   3.861  1.00 12.550          H  
ATOM   1172 2HD  PRO A  81       4.887  -0.311   3.106  1.00 12.550          H  
ATOM   1173  N   PHE A  82       7.201  -2.824   7.478  1.00  6.760          N  
ATOM   1174  CA  PHE A  82       7.504  -3.958   8.320  1.00  6.870          C  
ATOM   1175  C   PHE A  82       7.285  -3.589   9.790  1.00  6.920          C  
ATOM   1176  O   PHE A  82       7.554  -2.457  10.203  1.00  7.340          O  
ATOM   1177  CB  PHE A  82       8.961  -4.330   8.090  1.00  9.570          C  
ATOM   1178  CG  PHE A  82       9.275  -4.668   6.652  1.00  9.570          C  
ATOM   1179  CD1 PHE A  82       9.818  -3.703   5.829  1.00  9.570          C  
ATOM   1180  CD2 PHE A  82       9.024  -5.895   6.117  1.00  9.570          C  
ATOM   1181  CE1 PHE A  82      10.107  -3.962   4.500  1.00  9.570          C  
ATOM   1182  CE2 PHE A  82       9.317  -6.167   4.797  1.00  9.570          C  
ATOM   1183  CZ  PHE A  82       9.855  -5.200   3.983  1.00  9.570          C  
ATOM   1184  H   PHE A  82       7.798  -2.017   7.496  1.00  8.110          H  
ATOM   1185  HA  PHE A  82       6.855  -4.793   8.055  1.00  8.240          H  
ATOM   1186 1HB  PHE A  82       9.599  -3.513   8.390  1.00 11.490          H  
ATOM   1187 2HB  PHE A  82       9.210  -5.164   8.688  1.00 11.490          H  
ATOM   1188  HD1 PHE A  82      10.009  -2.737   6.243  1.00 11.490          H  
ATOM   1189  HD2 PHE A  82       8.588  -6.657   6.733  1.00 11.490          H  
ATOM   1190  HE1 PHE A  82      10.523  -3.182   3.866  1.00 11.490          H  
ATOM   1191  HE2 PHE A  82       9.115  -7.142   4.408  1.00 11.490          H  
ATOM   1192  HZ  PHE A  82      10.072  -5.414   2.940  1.00 11.490          H  
ATOM   1193  N   ALA A  83       6.903  -4.569  10.607  1.00  6.800          N  
ATOM   1194  CA  ALA A  83       6.683  -4.339  12.043  1.00  7.160          C  
ATOM   1195  C   ALA A  83       7.920  -3.806  12.770  1.00  7.560          C  
ATOM   1196  O   ALA A  83       7.792  -3.024  13.713  1.00  7.960          O  
ATOM   1197  CB  ALA A  83       6.238  -5.624  12.719  1.00  9.880          C  
ATOM   1198  H   ALA A  83       6.678  -5.468  10.201  1.00  8.160          H  
ATOM   1199  HA  ALA A  83       5.888  -3.602  12.141  1.00  8.590          H  
ATOM   1200 1HB  ALA A  83       6.037  -5.420  13.771  1.00 11.860          H  
ATOM   1201 2HB  ALA A  83       5.333  -5.993  12.242  1.00 11.860          H  
ATOM   1202 3HB  ALA A  83       7.015  -6.364  12.651  1.00 11.860          H  
ATOM   1203  N   SER A  84       9.115  -4.181  12.314  1.00  7.770          N  
ATOM   1204  CA  SER A  84      10.369  -3.772  12.938  1.00  8.480          C  
ATOM   1205  C   SER A  84      10.789  -2.363  12.517  1.00  8.670          C  
ATOM   1206  O   SER A  84      11.803  -1.845  12.988  1.00  9.300          O  
ATOM   1207  CB  SER A  84      11.485  -4.759  12.591  1.00 11.590          C  
ATOM   1208  OG  SER A  84      11.230  -6.045  13.120  1.00 11.590          O  
ATOM   1209  H   SER A  84       9.174  -4.825  11.540  1.00  9.320          H  
ATOM   1210  HA  SER A  84      10.228  -3.776  14.020  1.00 10.180          H  
ATOM   1211 1HB  SER A  84      11.588  -4.820  11.508  1.00 13.910          H  
ATOM   1212 2HB  SER A  84      12.429  -4.387  12.984  1.00 13.910          H  
ATOM   1213  HG  SER A  84      12.027  -6.606  12.934  1.00 13.910          H  
ATOM   1214  N   GLN A  85      10.052  -1.772  11.575  1.00  8.380          N  
ATOM   1215  CA  GLN A  85      10.337  -0.437  11.068  1.00  8.840          C  
ATOM   1216  C   GLN A  85       9.251   0.545  11.559  1.00  8.580          C  
ATOM   1217  O   GLN A  85       9.532   1.711  11.838  1.00  9.070          O  
ATOM   1218  CB  GLN A  85      10.452  -0.511   9.552  1.00 12.190          C  
ATOM   1219  CG  GLN A  85      11.611  -1.450   9.087  1.00 12.190          C  
ATOM   1220  CD  GLN A  85      12.964  -0.921   9.457  1.00 12.190          C  
ATOM   1221  OE1 GLN A  85      13.365   0.145   8.985  1.00 12.190          O  
ATOM   1222  NE2 GLN A  85      13.670  -1.635  10.318  1.00 12.190          N  
ATOM   1223  H   GLN A  85       9.221  -2.247  11.234  1.00 10.060          H  
ATOM   1224  HA  GLN A  85      11.290  -0.100  11.474  1.00 10.610          H  
ATOM   1225 1HB  GLN A  85       9.516  -0.887   9.143  1.00 14.630          H  
ATOM   1226 2HB  GLN A  85      10.622   0.486   9.149  1.00 14.630          H  
ATOM   1227 1HG  GLN A  85      11.493  -2.417   9.571  1.00 14.630          H  
ATOM   1228 2HG  GLN A  85      11.590  -1.583   8.013  1.00 14.630          H  
ATOM   1229 1HE2 GLN A  85      14.570  -1.314  10.615  1.00 14.630          H  
ATOM   1230 2HE2 GLN A  85      13.294  -2.479  10.701  1.00 14.630          H  
ATOM   1231  N   GLY A  86       8.011   0.049  11.688  1.00  8.070          N  
ATOM   1232  CA  GLY A  86       6.865   0.805  12.214  1.00  8.100          C  
ATOM   1233  C   GLY A  86       6.054   1.710  11.273  1.00  7.830          C  
ATOM   1234  O   GLY A  86       5.124   2.377  11.727  1.00  8.080          O  
ATOM   1235  H   GLY A  86       7.839  -0.910  11.387  1.00  9.680          H  
ATOM   1236 1HA  GLY A  86       6.178   0.081  12.658  1.00  9.720          H  
ATOM   1237 2HA  GLY A  86       7.219   1.409  13.047  1.00  9.720          H  
ATOM   1238  N   ALA A  87       6.389   1.774   9.993  1.00  7.650          N  
ATOM   1239  CA  ALA A  87       5.635   2.644   9.082  1.00  7.770          C  
ATOM   1240  C   ALA A  87       4.176   2.180   8.970  1.00  7.340          C  
ATOM   1241  O   ALA A  87       3.878   0.990   9.077  1.00  7.610          O  
ATOM   1242  CB  ALA A  87       6.282   2.707   7.713  1.00 10.830          C  
ATOM   1243  H   ALA A  87       7.168   1.219   9.675  1.00  9.180          H  
ATOM   1244  HA  ALA A  87       5.630   3.649   9.505  1.00  9.320          H  
ATOM   1245 1HB  ALA A  87       5.712   3.384   7.073  1.00 13.000          H  
ATOM   1246 2HB  ALA A  87       7.300   3.078   7.816  1.00 13.000          H  
ATOM   1247 3HB  ALA A  87       6.298   1.751   7.274  1.00 13.000          H  
ATOM   1248  N   ASN A  88       3.268   3.143   8.790  1.00  6.990          N  
ATOM   1249  CA  ASN A  88       1.830   2.899   8.649  1.00  6.910          C  
ATOM   1250  C   ASN A  88       1.410   2.772   7.165  1.00  6.600          C  
ATOM   1251  O   ASN A  88       1.385   3.789   6.474  1.00  6.750          O  
ATOM   1252  CB  ASN A  88       1.058   4.029   9.315  1.00  9.710          C  
ATOM   1253  CG  ASN A  88      -0.433   3.816   9.334  1.00  9.710          C  
ATOM   1254  OD1 ASN A  88      -0.911   2.704   9.103  1.00  9.710          O  
ATOM   1255  ND2 ASN A  88      -1.172   4.864   9.613  1.00  9.710          N  
ATOM   1256  H   ASN A  88       3.596   4.098   8.737  1.00  8.390          H  
ATOM   1257  HA  ASN A  88       1.607   1.985   9.185  1.00  8.290          H  
ATOM   1258 1HB  ASN A  88       1.405   4.144  10.343  1.00 11.650          H  
ATOM   1259 2HB  ASN A  88       1.267   4.964   8.796  1.00 11.650          H  
ATOM   1260 1HD2 ASN A  88      -2.169   4.780   9.638  1.00 11.650          H  
ATOM   1261 2HD2 ASN A  88      -0.740   5.747   9.795  1.00 11.650          H  
ATOM   1262  N   PRO A  89       1.100   1.571   6.629  1.00  6.520          N  
ATOM   1263  CA  PRO A  89       0.819   1.347   5.220  1.00  6.440          C  
ATOM   1264  C   PRO A  89      -0.410   2.094   4.710  1.00  6.420          C  
ATOM   1265  O   PRO A  89      -1.426   2.192   5.394  1.00  6.570          O  
ATOM   1266  CB  PRO A  89       0.595  -0.175   5.155  1.00  9.660          C  
ATOM   1267  CG  PRO A  89       0.210  -0.586   6.552  1.00  9.660          C  
ATOM   1268  CD  PRO A  89       0.942   0.372   7.476  1.00  9.660          C  
ATOM   1269  HA  PRO A  89       1.690   1.627   4.634  1.00  7.730          H  
ATOM   1270 1HB  PRO A  89      -0.202  -0.397   4.423  1.00 11.590          H  
ATOM   1271 2HB  PRO A  89       1.493  -0.684   4.804  1.00 11.590          H  
ATOM   1272 1HG  PRO A  89      -0.887  -0.521   6.668  1.00 11.590          H  
ATOM   1273 2HG  PRO A  89       0.491  -1.635   6.728  1.00 11.590          H  
ATOM   1274 1HD  PRO A  89       0.276   0.563   8.324  1.00 11.590          H  
ATOM   1275 2HD  PRO A  89       1.924  -0.028   7.782  1.00 11.590          H  
ATOM   1276  N   TRP A  90      -0.293   2.557   3.471  1.00  6.590          N  
ATOM   1277  CA  TRP A  90      -1.332   3.244   2.711  1.00  6.930          C  
ATOM   1278  C   TRP A  90      -2.423   2.277   2.264  1.00  6.900          C  
ATOM   1279  O   TRP A  90      -2.167   1.100   2.009  1.00  7.170          O  
ATOM   1280  CB  TRP A  90      -0.746   3.936   1.488  1.00  9.570          C  
ATOM   1281  CG  TRP A  90       0.191   5.051   1.809  1.00  9.570          C  
ATOM   1282  CD1 TRP A  90       0.610   5.467   3.043  1.00  9.570          C  
ATOM   1283  CD2 TRP A  90       0.882   5.888   0.858  1.00  9.570          C  
ATOM   1284  NE1 TRP A  90       1.487   6.491   2.913  1.00  9.570          N  
ATOM   1285  CE2 TRP A  90       1.665   6.769   1.591  1.00  9.570          C  
ATOM   1286  CE3 TRP A  90       0.899   5.958  -0.536  1.00  9.570          C  
ATOM   1287  CZ2 TRP A  90       2.461   7.712   0.986  1.00  9.570          C  
ATOM   1288  CZ3 TRP A  90       1.705   6.911  -1.142  1.00  9.570          C  
ATOM   1289  CH2 TRP A  90       2.463   7.761  -0.400  1.00  9.570          C  
ATOM   1290  H   TRP A  90       0.606   2.446   3.030  1.00  7.910          H  
ATOM   1291  HA  TRP A  90      -1.792   3.996   3.352  1.00  8.320          H  
ATOM   1292 1HB  TRP A  90      -0.237   3.224   0.880  1.00 11.480          H  
ATOM   1293 2HB  TRP A  90      -1.553   4.347   0.888  1.00 11.480          H  
ATOM   1294  HD1 TRP A  90       0.305   5.047   4.001  1.00 11.480          H  
ATOM   1295  HE1 TRP A  90       1.945   6.963   3.686  1.00 11.480          H  
ATOM   1296  HE3 TRP A  90       0.297   5.276  -1.136  1.00 11.480          H  
ATOM   1297  HZ2 TRP A  90       3.081   8.397   1.562  1.00 11.480          H  
ATOM   1298  HZ3 TRP A  90       1.721   6.962  -2.226  1.00 11.480          H  
ATOM   1299  HH2 TRP A  90       3.084   8.493  -0.908  1.00 11.480          H  
ATOM   1300  N   SER A  91      -3.644   2.781   2.124  1.00  6.950          N  
ATOM   1301  CA  SER A  91      -4.779   1.993   1.635  1.00  7.330          C  
ATOM   1302  C   SER A  91      -4.675   1.499   0.174  1.00  7.170          C  
ATOM   1303  O   SER A  91      -5.439   0.634  -0.248  1.00  7.500          O  
ATOM   1304  CB  SER A  91      -6.047   2.807   1.783  1.00 10.110          C  
ATOM   1305  OG  SER A  91      -6.015   3.934   0.948  1.00 10.110          O  
ATOM   1306  H   SER A  91      -3.815   3.749   2.360  1.00  8.340          H  
ATOM   1307  HA  SER A  91      -4.863   1.112   2.274  1.00  8.800          H  
ATOM   1308 1HB  SER A  91      -6.905   2.188   1.532  1.00 12.130          H  
ATOM   1309 2HB  SER A  91      -6.161   3.122   2.820  1.00 12.130          H  
ATOM   1310  HG  SER A  91      -6.859   4.382   1.075  1.00 12.130          H  
ATOM   1311  N   LYS A  92      -3.771   2.069  -0.627  1.00  6.980          N  
ATOM   1312  CA  LYS A  92      -3.632   1.634  -2.026  1.00  7.220          C  
ATOM   1313  C   LYS A  92      -3.247   0.152  -2.147  1.00  6.940          C  
ATOM   1314  O   LYS A  92      -2.254  -0.314  -1.575  1.00  7.370          O  
ATOM   1315  CB  LYS A  92      -2.585   2.482  -2.768  1.00 10.010          C  
ATOM   1316  CG  LYS A  92      -2.515   2.211  -4.311  1.00 10.010          C  
ATOM   1317  CD  LYS A  92      -1.426   3.038  -5.044  1.00 10.010          C  
ATOM   1318  CE  LYS A  92      -1.742   4.545  -5.142  1.00 10.010          C  
ATOM   1319  NZ  LYS A  92      -2.943   4.838  -6.001  1.00 10.010          N  
ATOM   1320  H   LYS A  92      -3.176   2.786  -0.249  1.00  8.380          H  
ATOM   1321  HA  LYS A  92      -4.595   1.765  -2.519  1.00  8.660          H  
ATOM   1322 1HB  LYS A  92      -2.807   3.531  -2.603  1.00 12.010          H  
ATOM   1323 2HB  LYS A  92      -1.596   2.286  -2.348  1.00 12.010          H  
ATOM   1324 1HG  LYS A  92      -2.297   1.155  -4.487  1.00 12.010          H  
ATOM   1325 2HG  LYS A  92      -3.480   2.428  -4.757  1.00 12.010          H  
ATOM   1326 1HD  LYS A  92      -0.481   2.919  -4.522  1.00 12.010          H  
ATOM   1327 2HD  LYS A  92      -1.303   2.641  -6.057  1.00 12.010          H  
ATOM   1328 1HE  LYS A  92      -1.911   4.949  -4.150  1.00 12.010          H  
ATOM   1329 2HE  LYS A  92      -0.875   5.044  -5.577  1.00 12.010          H  
ATOM   1330 1HZ  LYS A  92      -3.093   5.833  -6.045  1.00 12.010          H  
ATOM   1331 2HZ  LYS A  92      -2.777   4.487  -6.943  1.00 12.010          H  
ATOM   1332 3HZ  LYS A  92      -3.768   4.403  -5.603  1.00 12.010          H  
ATOM   1333  N   LEU A  93      -4.018  -0.575  -2.951  1.00  6.580          N  
ATOM   1334  CA  LEU A  93      -3.802  -1.998  -3.213  1.00  6.710          C  
ATOM   1335  C   LEU A  93      -3.301  -2.179  -4.632  1.00  7.000          C  
ATOM   1336  O   LEU A  93      -3.466  -1.276  -5.457  1.00  7.450          O  
ATOM   1337  CB  LEU A  93      -5.104  -2.775  -3.025  1.00  9.340          C  
ATOM   1338  CG  LEU A  93      -5.813  -2.604  -1.651  1.00  9.340          C  
ATOM   1339  CD1 LEU A  93      -7.110  -3.405  -1.670  1.00  9.340          C  
ATOM   1340  CD2 LEU A  93      -4.889  -3.057  -0.507  1.00  9.340          C  
ATOM   1341  H   LEU A  93      -4.807  -0.119  -3.386  1.00  7.900          H  
ATOM   1342  HA  LEU A  93      -3.037  -2.385  -2.543  1.00  8.050          H  
ATOM   1343 1HB  LEU A  93      -5.798  -2.472  -3.807  1.00 11.210          H  
ATOM   1344 2HB  LEU A  93      -4.882  -3.837  -3.156  1.00 11.210          H  
ATOM   1345  HG  LEU A  93      -6.071  -1.556  -1.499  1.00 11.210          H  
ATOM   1346 1HD1 LEU A  93      -7.627  -3.277  -0.721  1.00 11.210          H  
ATOM   1347 2HD1 LEU A  93      -7.746  -3.047  -2.480  1.00 11.210          H  
ATOM   1348 3HD1 LEU A  93      -6.885  -4.461  -1.825  1.00 11.210          H  
ATOM   1349 1HD2 LEU A  93      -5.406  -2.931   0.442  1.00 11.210          H  
ATOM   1350 2HD2 LEU A  93      -4.622  -4.112  -0.639  1.00 11.210          H  
ATOM   1351 3HD2 LEU A  93      -3.984  -2.456  -0.495  1.00 11.210          H  
ATOM   1352  N   SER A  94      -2.683  -3.316  -4.942  1.00  7.090          N  
ATOM   1353  CA  SER A  94      -2.226  -3.497  -6.310  1.00  7.730          C  
ATOM   1354  C   SER A  94      -3.400  -3.368  -7.262  1.00  8.430          C  
ATOM   1355  O   SER A  94      -4.490  -3.876  -7.005  1.00  9.120          O  
ATOM   1356  CB  SER A  94      -1.557  -4.845  -6.486  1.00 10.570          C  
ATOM   1357  OG  SER A  94      -0.374  -4.922  -5.742  1.00 10.570          O  
ATOM   1358  H   SER A  94      -2.531  -4.061  -4.249  1.00  8.510          H  
ATOM   1359  HA  SER A  94      -1.500  -2.721  -6.544  1.00  9.280          H  
ATOM   1360 1HB  SER A  94      -2.240  -5.632  -6.166  1.00 12.680          H  
ATOM   1361 2HB  SER A  94      -1.340  -5.004  -7.541  1.00 12.680          H  
ATOM   1362  HG  SER A  94      -0.060  -5.824  -5.829  1.00 12.680          H  
ATOM   1363  N   GLY A  95      -3.158  -2.687  -8.370  1.00  8.500          N  
ATOM   1364  CA  GLY A  95      -4.140  -2.455  -9.422  1.00  9.380          C  
ATOM   1365  C   GLY A  95      -5.033  -1.229  -9.180  1.00  9.370          C  
ATOM   1366  O   GLY A  95      -5.892  -0.925 -10.011  1.00  9.990          O  
ATOM   1367  H   GLY A  95      -2.236  -2.300  -8.489  1.00 10.200          H  
ATOM   1368 1HA  GLY A  95      -3.611  -2.335 -10.371  1.00 11.260          H  
ATOM   1369 2HA  GLY A  95      -4.763  -3.343  -9.527  1.00 11.260          H  
ATOM   1370  N   ALA A  96      -4.829  -0.531  -8.059  1.00  8.850          N  
ATOM   1371  CA  ALA A  96      -5.624   0.639  -7.714  1.00  9.000          C  
ATOM   1372  C   ALA A  96      -4.967   1.953  -8.158  1.00  9.360          C  
ATOM   1373  O   ALA A  96      -4.577   2.124  -9.316  1.00  9.970          O  
ATOM   1374  OXT ALA A  96      -4.893   2.893  -7.361  1.00 13.500          O  
ATOM   1375  CB  ALA A  96      -5.849   0.667  -6.213  1.00 12.060          C  
ATOM   1376  H   ALA A  96      -4.142  -0.861  -7.375  1.00 10.620          H  
ATOM   1377  HA  ALA A  96      -6.586   0.558  -8.221  1.00 10.800          H  
ATOM   1378 1HB  ALA A  96      -6.475   1.524  -5.954  1.00 14.470          H  
ATOM   1379 2HB  ALA A  96      -6.344  -0.254  -5.908  1.00 14.470          H  
ATOM   1380 3HB  ALA A  96      -4.895   0.752  -5.715  1.00 14.470          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 -420.718 51.2784 281.629 -27.8882 7.36851 22.875 135.97 -157.639 -0.86007 -5.60224 -87.155 -30.7396 -24.349 -10.5285 -21.4884 -1.89757 0 -2.28657 4.22111 26.2974 93.8861 -33.627 12.314 -29.782 -17.6511 52.7108 -183.663
MET:NtermProteinFull_1 -11.1557 1.3115 6.42407 -0.72945 0.15423 0.34512 3.75928 -3.55412 -0.01474 -0.16431 -2.71355 0.79572 0 0 0 0 0 -0.0345 0.18088 3.49954 0 0 0 0.60916 0 0.43153 -0.85536
ASP_2 -7.46638 0.71705 7.21782 -0.25651 0.12974 0.93106 2.89815 -3.36899 -0 -0 -2.62882 -0.83814 0 0 -0.61299 0 0 -0.03645 0.00796 0 1.86365 -0.85457 0 -2.3716 -0.05883 0.66787 -4.05996
SER_3 -4.32675 0.35692 3.66862 -0.03144 0.00174 0.05404 1.86791 -1.78561 -0.01474 -0.16431 0.2395 -0.82249 0 0 0 0 0 -0.0644 0.00163 0.1515 0 -0.40899 0.60022 -0.77834 -0.14893 0.43196 -1.17198
ALA_4 -2.49227 0.35127 2.54584 -0.0267 0.00283 0 1.39749 -1.42435 -0 -0 -1.83558 -0.42445 0 0 -0.61299 0 0 -0.07225 0 0 0 0.07889 0 1.8394 -0.39886 0.29474 -0.777
TRP_5 -10.145 1.57161 5.54498 -1.09989 0.129 0.4698 2.52881 -3.18572 -0.00148 -0.00424 -0.05649 -0.65004 0 0 0 0 0 -0.02071 0.13253 0 2.22388 0.03325 0 1.6906 -0.50505 0.64377 -0.70035
SER_6 -2.33018 0.09187 2.25483 -0.03043 0.00054 0.05184 0.5562 -1.10653 -0 -0 0.53598 -0.89407 0 0 0 0 0 0.07433 0.00963 0.61498 0 0.49757 0.60206 -0.77834 -0.07865 0.67161 0.74324
HIS_7 -8.137 0.92959 6.44608 -0.52898 0.03819 0.37831 3.20927 -3.23889 -0.02199 -0.14401 -1.64665 -0.9359 0 0 -2.28696 0 0 -0.03325 0.15509 0 1.50465 -0.06309 0 -0.45461 -0.21828 1.08828 -3.96013
PRO_8 -4.39682 0.73433 2.59364 -0.071 0 0.04437 0.85641 -1.07016 -0 -0 1.00472 0.58371 0 0 0 0 0 -0.19163 0.1359 0.21507 0 -0.72776 0 -2.4119 -0.17443 1.30787 -1.56769
GLN_9 -4.00882 0.34465 3.53883 -0.64072 0.0978 0.67977 1.90218 -1.728 -0 -0 -2.70691 -0.84237 0 0 -1.19628 0 0 0.38084 0.0029 0 2.69956 -0.06731 0 -0.18838 0.7693 0.59345 -0.36951
PHE_10 -6.23728 0.56808 3.9861 -0.88398 0.0841 0.09452 1.64067 -2.4588 -0.02785 -0.1673 -1.03217 -0.55043 0 0 0 0 0 -0.02871 0.16023 0 2.72092 -0.19506 0 1.0402 0.49849 0.41524 -0.37301
GLU_11 -3.78989 0.22701 3.20954 -0.21501 0.033 0.34095 1.41414 -1.78982 -0 -0 -1.24756 -0.54559 0 0 0 0 0 -0.03973 8e-05 0 3.25841 0.31151 0 -2.7348 0.00562 0.20728 -1.35487
LYS_12 -1.61722 0.15247 1.46282 -0.35336 0.03702 0.15866 0.30256 -0.77511 -0.00734 -0.02753 0.64441 0.13238 0 0 0 0 0 -0.08839 0.00146 1.67516 0 0.00434 0 -1.5107 -0.18571 0.11544 0.12134
GLY_13 -0.93739 0.03319 1.23219 -5e-05 0 0 0.31123 -0.58742 -0 -0 0.22779 -0.39461 0 0 0 0 0 -0.17457 0 0 0 -1.46513 0 0.83697 -0.85007 0.13872 -1.62915
GLY_14 -1.84063 0.11361 2.09187 -0.00023 0 0 1.27306 -1.09758 -0 -0 -1.31074 -0.15829 0 0 0 0 0 -0.0952 0 0 0 -1.14376 0 0.83697 -0.47052 0.09717 -1.70428
GLY_15 -2.01148 0.09284 2.57716 -0.00025 0 0 1.02654 -1.31099 -0.00347 -0.01244 -0.98505 -0.16252 0 0 0 0 0 -0.04556 0 0 0 -1.0251 0 0.83697 0.10648 0.0911 -0.82577
SER_16 -2.70326 0.29928 3.47206 -0.02822 0 0.0652 1.25151 -1.6969 -0 -0 0.06832 -0.50409 0 0 0 0 0 0.03239 0.02666 0.17329 0 -0.44489 0.60203 -0.77834 -0.26056 0.26446 -0.16106
GLY_17 -2.65305 0.29358 2.43459 -0.00019 0 0 1.22824 -1.3285 -0 -0 -0.82404 -0.32226 0 0 -0.70121 0 0 -0.30156 0 0 0 -1.34499 0 0.83697 -0.24677 0.31103 -2.61815
GLY_18 -4.13694 0.22736 4.63919 -0.00032 0 0 2.4296 -2.47016 -0.00347 -0.01244 -1.27215 -0.18223 0 0 0 0 0 -0.08147 0 0 0 -0.6269 0 0.83697 0.01344 0.29501 -0.34452
GLY_19 -3.33583 0.30682 3.41568 -4e-05 0 0 2.09105 -1.79593 -0 -0 -2.08642 -0.41566 0 0 0 0 0 -0.11059 0 0 0 0.44263 0 0.83697 0.10247 0.36122 -0.18762
SER_20 -1.61962 0.23997 2.25442 -0.03433 0.00391 0.05891 0.87303 -1.10449 -0 -0 -0.1456 -1.05021 0 0 -0.65499 0 0 0.06327 0.0011 0.21761 0 -0.33905 0.60037 -0.77834 -0.19912 0.46844 -1.14473
GLY_21 -2.66058 0.33244 3.0509 -6e-05 0 0 1.23151 -1.6318 -0 -0 -1.54523 -0.40071 0 0 0 0 0 -0.15603 0 0 0 -1.51517 0 0.83697 -0.75631 0.38605 -2.82802
GLY_22 -2.22313 0.24046 3.44961 -0.00026 0 0 1.87859 -1.65523 -0 -0 -1.77341 -0.23535 0 0 -0.65499 0 0 -0.08556 0 0 0 0.44536 0 0.83697 -0.38755 0.14959 -0.01491
SER_23 -2.41686 0.52282 2.13384 -0.02983 0 0.06815 0.82321 -1.03276 -0 -0 -0.06042 -0.33179 0 0 0 0 0 0.04255 0.00521 0.22193 0 -0.36461 0.60009 -0.77834 -0.26907 0.12854 -0.73731
ALA_24 -3.36201 0.14358 0.34343 -0.02457 0 0 0.49477 -0.93658 -0 -0 0.13061 -0.19854 0 0 0 0 0 -0.04676 0 0 0 -0.12862 0 1.8394 -0.78342 0.1299 -2.39883
TRP_25 -5.93067 0.94887 3.41404 -1.42132 0.16271 1.26181 1.92532 -2.19692 -0 -0 -1.19266 -0.53813 0 0 -1.09068 0 0 0.09719 0.09163 0 1.90922 -0.20926 0 1.6906 -0.37961 0.26282 -1.19506
SER_26 -2.61735 0.14811 1.47768 -0.02693 0 0.02176 0.48444 -0.89774 -0 -0 -0.4343 -0.26529 0 0 0 0 0 -0.04216 0.01097 0.44291 0 -0.06443 0.61555 -0.77834 -0.20012 0.29591 -1.82933
HIS_27 -7.77089 1.20102 5.34299 -0.49214 0.03804 0.38788 2.52659 -2.63202 -0.00411 -0.01681 -1.41077 -0.86565 0 0 -1.20155 0 0 0.08028 0.00158 0 1.55138 -0.05553 0 -0.45461 -0.60663 0.96096 -3.41998
PRO_28 -2.68881 0.65664 1.72759 -0.08626 0.0004 0.05316 0.58547 -0.70251 -0 -0 0.798 0.64841 0 0 0 0 0 -0.18614 0.06646 0.66466 0 -0.63447 0 -2.4119 -0.39709 1.56607 -0.34031
GLN_29 -4.03701 0.64143 2.96573 -0.31724 0.11456 0.30397 1.45923 -1.52802 -0 -0 -1.76891 -0.72972 0 0 -1.20155 -0.41399 0 -0.02218 0.1909 0 2.71724 -0.04445 0 -0.18838 0.11434 1.26388 -0.48018
PHE_30 -8.68771 1.46784 1.95776 -0.67283 0.12067 0.39388 2.23658 -2.11714 -0.00411 -0.01681 -0.79551 0.01116 0 0 0 0 0 -0.04484 0.03113 0 2.21826 -0.26724 0 1.0402 0.91319 0.97427 -1.24123
GLU_31 -4.00709 0.2866 4.08678 -0.3054 0.04933 0.38266 2.00478 -2.02032 -0 -0 -2.45611 -0.32596 0 0 0 0 0 -0.0907 0.02615 0 2.73231 -0.03891 0 -2.7348 0.41736 0.56347 -1.42988
LYS_32 -2.13769 0.09938 3.20688 -0.41895 0.06548 0.24448 1.60599 -1.38993 -0 -0 -1.43106 -0.15697 0 0 0 -0.53479 0 -0.0583 0.02828 1.93987 0 -0.05776 0 -1.5107 -0.4245 0.31104 -0.61926
SER_33 -1.79284 0.16277 2.03983 -0.02881 0.01245 0.02779 0.21978 -0.90976 -0 -0 0.07669 -0.15866 0 0 0 0 0 -0.05891 4e-05 0.75444 0 -0.26944 0.60027 -0.77834 -0.46959 0.3333 -0.239
ALA_34 -2.57851 0.24433 1.99384 -0.02198 0 0 1.05413 -1.27741 -0.0051 -0.01492 -0.72614 -0.30974 0 0 0 0 0 -0.00945 0 0 0 0.57804 0 1.8394 0.28933 0.24055 1.29637
VAL_35 -5.11618 0.60841 2.52895 -0.28394 0.20826 0.0591 1.8971 -1.82828 -0.0099 -0.11706 -1.3774 -0.224 0 0 0 0 0 -0.01244 0.09256 0.19245 0 -0.62571 0 1.9342 0.42515 0.29513 -1.35357
ASP_36 -1.83967 0.13494 2.24615 -0.26777 0.0603 0.89715 0.95226 -1.09677 -0.015 -0.13201 -0.6768 -0.61006 0 0 0 0 0 -0.01386 0.03502 0 1.97962 -0.67129 0 -2.3716 -0.23212 0.39672 -1.2248
LEU_37 -6.39104 0.9624 1.41757 -0.51926 0.18659 0.15846 1.18997 -1.57081 -0 -0 -1.85239 0.05655 0 0 0 0 0 0.07054 0.08635 0.48605 0 0.00472 0 0.18072 0.19103 0.35897 -4.98356
GLU_38 -4.61971 0.54536 5.35113 -0.30268 0.04321 0.37223 2.48212 -2.34333 -0.01299 -0.12179 -3.92819 -0.3326 0 0 -0.61759 0 0 -0.05962 0.0611 0 2.77979 0.045 0 -2.7348 0.07176 0.34707 -2.97455
VAL_39 -7.595 1.40169 1.34549 -0.26238 0.17895 0.05187 1.79878 -1.92915 -0 -0 -1.58904 -0.14278 0 0 0 0 0 -0.05418 0.01464 0.3595 0 -0.74586 0 1.9342 -0.32358 0.56822 -4.98863
LEU_40 -8.36742 0.8228 2.158 -0.74994 0.47224 0.31939 1.21938 -1.99172 -0 -0 -0.4884 -0.053 0 0 0 0 0 -0.00066 0.23533 0.95364 0 0.30426 0 0.18072 -0.05228 0.79208 -4.24556
PHE_41 -8.87259 1.26117 2.46628 -0.73971 0.07449 0.03787 2.36215 -2.39847 -0 -0 -1.81498 -0.49206 0 0 0 0 0 -0.02486 0.14892 0 2.39221 -0.14437 0 1.0402 0.16612 0.69546 -3.84216
GLN_42 -5.54711 0.64546 2.68422 -1.08588 0.38748 1.69455 0.87784 -1.66641 -0 -0 -1.36722 -0.77537 0 0 0 0 0 0.26001 0.17387 0 3.73566 0.10354 0 -0.18838 0.20187 0.6346 0.76872
GLY_43 -3.36189 0.37216 3.69253 -0.00084 0 0 1.7019 -1.84026 -0.01062 -0.07459 -1.04862 -0.23602 0 0 -0.57553 0 0 -0.09085 0 0 0 -1.53054 0 0.83697 0.99896 0.8145 -0.35274
PRO_44 -2.45989 0.31444 0.94407 -0.19322 0.00291 0.13842 0.19251 -0.40613 -0 -0 0.05506 0.03342 0 0 0 0 0 -0.01843 0.00062 0.52695 0 -0.97657 0 -2.4119 0.57951 0.62522 -3.05299
GLY_45 -1.53365 0.16069 1.94305 -0.00154 0 0 0.76622 -0.92251 -0 -0 0.92699 -0.35234 0 0 0 0 0 -0.14754 0 0 0 -1.54284 0 0.83697 0.09532 0.14205 0.37084
MET_46 -1.0899 0.06064 1.09629 -0.59495 0.1493 0.18141 0.02309 -0.46415 -0 -0 0.24874 -0.13742 0 0 0 0 0 -0.07283 0.00556 0.95474 0 0.10796 0 0.60916 0.06288 0.17619 1.31671
ILE_47 -3.73585 0.66612 1.69729 -0.49066 0.37895 0.09556 0.67689 -1.16886 -0.02688 -0.22154 -0.61398 -0.06314 0 0 -0.571 0 0 0.02643 0.02007 0.67484 0 -0.54804 0 0.73287 -0.22996 0.41604 -2.28484
SER_48 -4.28783 0.38668 3.99829 -0.03397 0.00132 0.06155 2.01512 -1.97392 -0.0155 -0.09448 -0.63668 -0.10715 0 0 -0.57553 0 0 0.02044 0.05393 0.1231 0 -0.47396 1.84906 -0.77834 -0.03507 0.49312 -0.00984
ALA_49 -3.15849 0.44934 2.79126 -0.02177 0 0 1.49018 -1.58173 -0.01058 -0.11413 -0.23509 -0.19268 0 0 0 0 0 0.26716 0 0 0 0.07162 0 1.8394 -0.05461 0.92306 2.46295
PRO_50 -4.0445 0.50626 1.74593 -0.07577 0 0.04603 0.49324 -0.84579 -0 -0 0.44347 0.58381 0 0 0 0 0 -0.1561 0.00765 0.44325 0 -0.51447 0 -2.4119 -0.16154 0.8992 -3.04124
ASP_51 -2.89444 0.18032 2.66261 -0.11123 0.00652 0.3169 1.00383 -1.41658 -0.01062 -0.07459 0.09264 -0.31476 0 0 0 0 0 -0.03445 0.00223 0 1.91977 0.05766 0 -2.3716 -0.49687 0.39571 -1.08694
VAL_52 -6.75111 0.7907 2.32016 -0.28575 0.17885 0.06173 1.48915 -2.15258 -0.02806 -0.15539 -0.58646 -0.04001 0 0 0 0 0 -0.07499 0.0423 0.08434 0 -0.44488 0 1.9342 -0.54056 0.30294 -3.85543
VAL_53 -5.72403 0.48884 3.15697 -0.24865 0.1345 0.04747 2.51151 -2.21312 -0 -0 -2.92589 -0.16953 0 0 0 0 0 -0.06934 0.00515 0.394 0 -0.80568 0 1.9342 -0.45171 0.3745 -3.56081
ALA_54 -4.1505 0.24976 2.83427 -0.02504 0 0 2.08765 -1.87994 -0.06743 -0.4095 -2.02111 -0.21486 0 0 -0.8306 0 0 0.01843 0 0 0 -0.11771 0 1.8394 -0.57618 0.57361 -2.68974
PHE_55 -6.13979 0.91852 0.7535 -0.71231 0.05043 0.37134 0.76471 -1.35526 -0 -0 -1.41198 -0.17901 0 0 0 0 0 0.02064 0.10774 0 2.90088 0.00771 0 1.0402 -0.22155 0.95265 -2.13157
THR_56 -3.92174 0.45086 2.7792 -0.1087 0.08391 0.07033 1.19324 -1.61856 -0.04817 -0.24004 -2.01964 -0.50334 0 0 0 0 0 -0.01266 0.00301 0.15354 0 -0.71031 2.27975 -1.0874 -0.01468 0.79607 -2.47535
LYS_57 -4.71337 0.27282 5.14644 -0.48917 0.15937 0.28593 2.01275 -2.1783 -0.02957 -0.17583 -2.05378 0.03303 0 0 -0.57877 0 0 0.06021 0.02125 1.79676 0 -0.04862 0 -1.5107 -0.22783 0.34193 -1.87545
GLU_58 -4.88302 0.15079 5.564 -0.22181 0.0652 0.33805 2.50073 -2.54594 -0 -0 -2.15126 -0.60129 0 0 -2.11303 0 0 0.09405 0.08088 0 3.18231 -0.36616 0 -2.7348 -0.38726 0.51782 -3.51077
GLU_59 -3.34259 0.25872 4.29504 -0.46746 0.29144 1.4842 1.16372 -1.90381 -0.04589 -0.27819 -0.91509 -2.86672 0 0 0 0 0 -0.03789 0.02329 0 3.92456 -0.21301 0 -2.7348 -0.44707 0.45406 -1.35749
GLU_60 -4.66531 0.23196 5.80017 -0.21165 0.03407 0.29907 2.5276 -2.40321 -0.04176 -0.2173 -3.66755 -0.57626 0 0 -0.57877 -0.53479 0 -0.03492 0.09515 0 3.05338 -0.26811 0 -2.7348 -0.4355 0.25827 -4.07027
TYR_61 -6.89759 0.70928 5.29879 -0.68794 0.08678 0.37985 2.01168 -2.74802 -0.01053 -0.05135 -1.6318 -0.24831 0 0 0 0 0 0.00013 0.11303 0 2.13919 -0.23685 0.0021 1.2797 -0.36961 0.50148 -0.36
GLU_62 -3.43533 0.25233 4.18281 -0.35372 0.09632 0.43632 1.71396 -1.89942 -0.02851 -0.17751 -0.28475 -0.66172 0 0 0 0 0 -0.05907 0.00525 0 3.172 -0.19556 0 -2.7348 -0.22475 0.45506 0.25893
GLU_63 -1.72016 0.12441 1.80573 -0.23794 0.05217 0.38679 0.20581 -0.77828 -0 -0 -0.4211 -0.56801 0 0 0 0 0 -0.06905 0.00028 0 2.9088 -0.04818 0 -2.7348 -0.42319 0.21426 -1.30246
GLU_64 -5.35297 0.73413 5.0691 -0.4195 0.076 0.62418 1.74481 -2.12899 -0.01053 -0.05135 -0.93097 -0.87213 0 0 0 0 0 0.01985 0.13607 0 3.94646 0.01418 0 -2.7348 -0.52678 0.95602 0.29278
PRO_65 -2.76191 0.44051 1.28729 -0.07186 0 0.04429 0.30418 -0.59284 -0 -0 -0.14038 0.59402 0 0 0 0 0 -0.17752 0.01885 0.42349 0 -0.51419 0 -2.4119 -0.44407 1.01038 -2.99166
TYR_66 -3.18774 0.38998 2.24197 -0.66856 0.0537 0.41271 0.72708 -1.13928 -0.00682 -0.11117 -0.16968 -0.23124 0 0 0 0 0 0.03123 0.04708 0 1.84542 -0.4646 7e-05 1.2797 1.82666 0.29741 3.17392
ASN_67 -4.93756 0.23575 4.6057 -0.27652 0.07391 0.50546 1.16746 -2.16889 -0.01886 -0.16397 -0.63725 -0.84178 0 0 -0.99036 0 0 -0.06387 0.11025 0 2.01505 -0.59419 0 -0.93687 1.90791 0.25719 -0.75146
GLU_68 -3.61105 0.44122 4.36382 -0.23262 0.04378 0.35574 1.84917 -1.94376 -0.01861 -0.13815 -1.72826 -0.43811 0 0 -0.8306 0 0 0.0254 0.01173 0 3.21967 -0.01827 0 -2.7348 -0.39343 0.88213 -0.89501
PRO_69 -2.59238 0.36047 1.86063 -0.13118 0.00224 0.09616 0.97039 -0.89121 -0 -0 -0.46991 0.21302 0 0 0 0 0 0.01302 0.02058 0.17276 0 -1.07962 0 -2.4119 -0.70928 0.95638 -3.61982
ALA_70 -3.17383 0.31191 2.18617 -0.02207 0 0 1.503 -1.30033 -0 -0 -1.71066 -0.17149 0 0 -1.12267 0 0 -0.0047 0 0 0 -0.11345 0 1.8394 -0.64747 0.33463 -2.09157
LEU_71 -7.08706 1.49407 0.33255 -0.48766 0.20933 0.11126 0.39017 -1.35595 -0.07465 -0.40084 -0.09448 0.19739 0 0 0 0 0 0.07808 0.03922 1.1306 0 -0.31931 0 0.18072 -0.16431 1.11962 -4.70124
PRO_72 -4.57178 1.159 3.16996 -0.12005 0.00064 0.08718 1.44368 -1.38502 -0.01573 -0.08813 -1.81349 0.29045 0 0 0 0 0 -0.00773 0.04256 0.17124 0 -1.13148 0 -2.4119 -0.30119 1.18303 -4.29875
GLU_73 -2.68101 0.38545 2.97387 -0.45027 0.26403 1.41801 1.1454 -1.30596 -0.02552 -0.16278 -1.55605 -2.98687 0 0 0 0 0 -0.06075 0.00626 0 3.97727 -0.1842 0 -2.7348 -0.48821 0.45404 -2.01211
GLU_74 -3.44139 0.35628 2.94175 -0.35359 0.07869 0.48898 0.59543 -1.3611 -0.03691 -0.28984 -0.03447 -0.55493 0 0 0 0 0 -0.11184 0.03039 0 3.65283 -0.22104 0 -2.7348 -0.24899 0.37654 -0.86802
TYR_75 -10.441 2.30134 2.76473 -0.58984 0.4213 0.26336 2.46967 -2.40512 -0.01058 -0.11413 -1.93969 -0.39808 0 0 -0.571 0 0 -0.06454 0.19933 0 4.13383 0.04777 0.35486 1.2797 -0.28143 0.54242 -2.03713
SER_76 -3.40393 0.34212 3.52214 -0.03507 0.01768 0.03078 1.95224 -1.70566 -0.01573 -0.08813 -1.15082 -0.4527 0 0 -0.70121 0 0 0.12778 0.00362 0.11505 0 0.08675 1.76933 -0.77834 0.06888 0.5995 0.3043
VAL_77 -6.99274 1.42531 -0.02155 -0.28434 0.2158 0.05715 0.58716 -1.40032 -0 -0 -0.44017 0.30549 0 0 0 0 0 -0.04829 0.02796 0.10968 0 -0.25743 0 1.9342 0.0487 0.88085 -3.85252
PRO_78 -6.26709 1.33679 2.40804 -0.21356 0.01068 0.15721 1.49549 -1.42051 -0 -0 -0.75866 -0.09271 0 0 0 0 0 0.02544 0.00488 0.47283 0 -0.85623 0 -2.4119 -0.39137 1.13296 -5.36772
LEU_79 -8.51641 1.12926 1.54025 -0.48791 0.30004 0.08589 1.10337 -2.24615 -0 -0 0.31714 0.26381 0 0 0 0 0 0.02177 0.04093 0.41952 0 -0.27633 0 0.18072 -0.26779 0.79569 -5.59619
PHE_80 -9.0726 1.32234 3.41893 -0.75012 0.068 0.04791 2.10571 -2.38112 -0 -0 0.28444 -0.32481 0 0 0 0 0 -0.01465 0.14061 0 2.28339 0.09539 0 1.0402 -0.22778 1.1879 -0.77628
PRO_81 -6.86485 1.12481 1.83142 -0.1091 0.00277 0.07911 0.7995 -1.00042 -0 -0 0.10315 0.32869 0 0 0 0 0 -0.04894 0.13065 0.07937 0 -1.09057 0 -2.4119 -0.3693 1.11326 -6.30236
PHE_82 -9.8755 1.32151 2.51969 -0.63697 0.05231 0.37895 3.06121 -2.36589 -0.03154 -0.14035 -1.80103 0.2463 0 0 0 0 0 0.02393 0.24325 0 1.9799 -0.36142 0 1.0402 -0.33587 0.59502 -4.08632
ALA_83 -2.11874 0.24878 1.59618 -0.02356 0 0 0.89407 -1.03859 -0 -0 0.36139 -0.36576 0 0 0 0 0 -0.10017 0 0 0 -0.34644 0 1.8394 -0.5119 0.45301 0.88767
SER_84 -3.22739 0.26555 2.97164 -0.02809 0.00737 0.02656 1.16787 -1.41824 -0 -0 -0.4597 -0.24419 0 0 0 -0.41399 0 -0.05345 2e-05 0.87294 0 -0.29624 0.61687 -0.77834 -0.68776 0.27778 -1.40082
GLN_85 -4.54329 0.44811 3.52982 -0.62253 0.1027 0.69818 1.65158 -1.64639 -0 -0 0.33493 -0.72224 0 0 0 0 0 0.42368 0.05722 0 2.50059 -0.16248 0 -0.18838 -0.12799 0.37772 2.11123
GLY_86 -1.41969 0.03817 2.09411 -5e-05 0 0 0.94271 -1.0045 -0 -0 -0.62301 -0.34455 0 0 0 0 0 -0.1781 0 0 0 -1.46106 0 0.83697 -0.35482 0.72695 -0.74687
ALA_87 -2.49801 0.4255 1.37029 -0.02218 0 0 0.54561 -0.86622 -0.03234 -0.15807 0.03001 -0.18268 0 0 0 0 0 -0.01859 0 0 0 -0.14894 0 1.8394 -1.00713 0.60616 -0.11721
ASN_88 -1.95072 0.30487 1.95642 -0.28387 0.04604 0.5342 0.63124 -0.88693 -0.0008 -0.01773 0.47565 -0.78553 0 0 0 0 0 -0.04396 0.02369 0 2.22541 -0.4906 0 -0.93687 -0.63154 0.92694 1.09591
PRO_89 -4.33017 0.61955 1.92648 -0.18224 0.00065 0.12562 0.49276 -0.84273 -0 -0 0.55411 0.05872 0 0 0 0 0 -0.03196 0.00471 0.93838 0 -0.88724 0 -2.4119 -0.56832 1.104 -3.42958
TRP_90 -6.91644 0.52784 5.81165 -0.71393 0.27902 0.38509 2.88509 -3.08412 -0 -0 -0.91265 -0.30115 0 0 0 0 0 -0.0055 0.04438 0 2.61866 -0.16093 0 1.6906 -0.57313 0.41309 1.98758
SER_91 -1.32146 0.05556 1.76463 -0.03018 0.00131 0.04914 0.4646 -0.81784 -0 -0 0.12474 -0.97044 0 0 0 0 0 -0.08422 0.01311 0.1544 0 -0.333 0.60186 -0.77834 -0.47548 0.32266 -1.25895
LYS_92 -5.10598 0.24779 4.53317 -0.54982 0.16961 0.29245 2.0474 -2.12505 -0 -0 -2.50023 0.52212 0 0 0 0 0 -0.0644 0.04241 2.62008 0 0.03136 0 -1.5107 -0.52906 0.44479 -1.43406
LEU_93 -4.37581 0.34589 3.70271 -0.46696 0.20013 0.08745 2.05728 -2.08473 -0 -0 -2.1296 0.21028 0 0 0 0 0 0.01128 0.06064 0.4579 0 -0.23651 0 0.18072 -0.26108 0.41215 -1.82824
SER_94 -3.65169 0.30275 3.24264 -0.02721 0 0.02232 1.52754 -1.64185 -0.01299 -0.12176 -0.90973 -0.23407 0 0 -0.61759 0 0 -0.07709 0.01711 0.44505 0 0.06612 0.6195 -0.77834 -0.28192 0.2704 -1.84082
GLY_95 -1.85057 0.14342 1.75326 -6e-05 0 0 0.95987 -0.98161 -0 -0 -0.08421 -0.38457 0 0 0 0 0 -0.1729 0 0 0 -1.47163 0 0.83697 -0.80174 0.21655 -1.83722
ALA:CtermProteinFull_96 -3.06295 0.25525 3.45182 -0.03339 0.01148 0 1.61403 -1.77396 -0.02806 -0.15539 -2.43289 -0.07576 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.54116 0.30516 -0.62643
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

