REMARK ID 694243 DOMAINID 685212 MODEL 1 senp3-AB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 56.429
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.774370
REMARK    SCORE        hbond_sc:         -20.799
REMARK    SCORE     cart_bonded:          94.958
REMARK    SCORE     lk_ball_wtd:         -28.451
REMARK    SCORE     hbond_bb_sc:         -24.497
REMARK    SCORE          fa_rep:          82.405
REMARK    SCORE          fa_sol:         528.866
REMARK    SCORE    fa_intra_rep:           1.240
REMARK    SCORE          fa_dun:         182.571
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -67.546
REMARK    SCORE     hbond_lr_bb:          -2.823
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -251.868
REMARK    SCORE           omega:          -0.397
REMARK    SCORE         fa_elec:        -196.031
REMARK    SCORE         p_aa_pp:         -38.700
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -743.021
REMARK    SCORE     total_score:        -251.868
REMARK    SCORE     rama_prepro:         -25.623
REMARK    SCORE fa_intra_sol_xover4:          31.872
REMARK    SCORE             ref:         -25.892
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.485  -0.071   0.846  1.00 10.030          N  
ATOM      2  CA  GLY A   1       1.620   0.028  -0.057  1.00  9.660          C  
ATOM      3  C   GLY A   1       2.142   1.450  -0.119  1.00  9.400          C  
ATOM      4  O   GLY A   1       1.501   2.335  -0.689  1.00  9.560          O  
ATOM      5 1H   GLY A   1      -0.037  -0.894   0.572  1.00 12.040          H  
ATOM      6 2H   GLY A   1       0.809  -0.177   1.796  1.00 12.040          H  
ATOM      7 3H   GLY A   1      -0.101   0.745   0.767  1.00 12.040          H  
ATOM      8 1HA  GLY A   1       2.408  -0.647   0.276  1.00 11.590          H  
ATOM      9 2HA  GLY A   1       1.318  -0.303  -1.050  1.00 11.590          H  
ATOM     10  N   THR A   2       3.306   1.673   0.477  1.00  9.180          N  
ATOM     11  CA  THR A   2       3.930   2.989   0.491  1.00  8.990          C  
ATOM     12  C   THR A   2       4.167   3.438  -0.948  1.00  9.060          C  
ATOM     13  O   THR A   2       4.687   2.664  -1.756  1.00  9.250          O  
ATOM     14  CB  THR A   2       5.271   2.940   1.264  1.00 12.660          C  
ATOM     15  OG1 THR A   2       5.033   2.449   2.594  1.00 12.660          O  
ATOM     16  CG2 THR A   2       5.884   4.339   1.368  1.00 12.660          C  
ATOM     17  H   THR A   2       3.792   0.918   0.942  1.00 11.020          H  
ATOM     18  HA  THR A   2       3.260   3.700   0.974  1.00 10.790          H  
ATOM     19  HB  THR A   2       5.964   2.274   0.751  1.00 15.190          H  
ATOM     20  HG1 THR A   2       5.878   2.319   3.045  1.00 15.190          H  
ATOM     21 1HG2 THR A   2       6.818   4.280   1.918  1.00 15.190          H  
ATOM     22 2HG2 THR A   2       6.084   4.734   0.375  1.00 15.190          H  
ATOM     23 3HG2 THR A   2       5.197   5.003   1.890  1.00 15.190          H  
ATOM     24  N   GLY A   3       3.765   4.669  -1.271  1.00  9.160          N  
ATOM     25  CA  GLY A   3       3.914   5.227  -2.609  1.00  9.470          C  
ATOM     26  C   GLY A   3       5.213   6.006  -2.715  1.00  9.530          C  
ATOM     27  O   GLY A   3       6.146   5.771  -1.950  1.00  9.950          O  
ATOM     28  H   GLY A   3       3.351   5.248  -0.556  1.00 10.990          H  
ATOM     29 1HA  GLY A   3       3.890   4.429  -3.349  1.00 11.360          H  
ATOM     30 2HA  GLY A   3       3.073   5.884  -2.822  1.00 11.360          H  
ATOM     31  N   SER A   4       5.288   6.927  -3.677  1.00  9.360          N  
ATOM     32  CA  SER A   4       6.505   7.707  -3.884  1.00  9.710          C  
ATOM     33  C   SER A   4       6.633   8.885  -2.913  1.00 10.050          C  
ATOM     34  O   SER A   4       7.698   9.498  -2.801  1.00 10.350          O  
ATOM     35  CB  SER A   4       6.534   8.218  -5.307  1.00 13.450          C  
ATOM     36  OG  SER A   4       5.508   9.146  -5.522  1.00 13.450          O  
ATOM     37  H   SER A   4       4.502   7.094  -4.291  1.00 11.230          H  
ATOM     38  HA  SER A   4       7.361   7.050  -3.731  1.00 11.650          H  
ATOM     39 1HB  SER A   4       7.499   8.685  -5.505  1.00 16.140          H  
ATOM     40 2HB  SER A   4       6.426   7.382  -5.997  1.00 16.140          H  
ATOM     41  HG  SER A   4       5.601   9.437  -6.435  1.00 16.140          H  
ATOM     42  N   TRP A   5       5.539   9.214  -2.232  1.00 10.210          N  
ATOM     43  CA  TRP A   5       5.520  10.322  -1.291  1.00 10.720          C  
ATOM     44  C   TRP A   5       5.881   9.879   0.118  1.00 10.720          C  
ATOM     45  O   TRP A   5       5.331   8.902   0.634  1.00 10.520          O  
ATOM     46  CB  TRP A   5       4.147  10.977  -1.286  1.00 14.800          C  
ATOM     47  CG  TRP A   5       3.877  11.697  -2.547  1.00 14.800          C  
ATOM     48  CD1 TRP A   5       3.140  11.255  -3.601  1.00 14.800          C  
ATOM     49  CD2 TRP A   5       4.355  13.006  -2.912  1.00 14.800          C  
ATOM     50  NE1 TRP A   5       3.126  12.195  -4.592  1.00 14.800          N  
ATOM     51  CE2 TRP A   5       3.866  13.275  -4.188  1.00 14.800          C  
ATOM     52  CE3 TRP A   5       5.152  13.958  -2.266  1.00 14.800          C  
ATOM     53  CZ2 TRP A   5       4.145  14.460  -4.843  1.00 14.800          C  
ATOM     54  CZ3 TRP A   5       5.431  15.147  -2.921  1.00 14.800          C  
ATOM     55  CH2 TRP A   5       4.940  15.391  -4.177  1.00 14.800          C  
ATOM     56  H   TRP A   5       4.713   8.661  -2.378  1.00 12.250          H  
ATOM     57  HA  TRP A   5       6.252  11.059  -1.616  1.00 12.860          H  
ATOM     58 1HB  TRP A   5       3.380  10.221  -1.145  1.00 17.760          H  
ATOM     59 2HB  TRP A   5       4.078  11.679  -0.454  1.00 17.760          H  
ATOM     60  HD1 TRP A   5       2.637  10.293  -3.651  1.00 17.760          H  
ATOM     61  HE1 TRP A   5       2.651  12.107  -5.478  1.00 17.760          H  
ATOM     62  HE3 TRP A   5       5.544  13.769  -1.269  1.00 17.760          H  
ATOM     63  HZ2 TRP A   5       3.764  14.672  -5.842  1.00 17.760          H  
ATOM     64  HZ3 TRP A   5       6.052  15.884  -2.412  1.00 17.760          H  
ATOM     65  HH2 TRP A   5       5.179  16.335  -4.664  1.00 17.760          H  
ATOM     66  N   GLY A   6       6.752  10.637   0.771  1.00 11.090          N  
ATOM     67  CA  GLY A   6       7.121  10.333   2.144  1.00 11.200          C  
ATOM     68  C   GLY A   6       6.453  11.309   3.114  1.00 11.220          C  
ATOM     69  O   GLY A   6       5.510  12.009   2.739  1.00 11.370          O  
ATOM     70  H   GLY A   6       7.174  11.421   0.292  1.00 13.310          H  
ATOM     71 1HA  GLY A   6       6.814   9.313   2.374  1.00 13.440          H  
ATOM     72 2HA  GLY A   6       8.204  10.381   2.240  1.00 13.440          H  
ATOM     73  N   PRO A   7       6.965  11.400   4.351  1.00 11.240          N  
ATOM     74  CA  PRO A   7       8.064  10.662   4.973  1.00 11.130          C  
ATOM     75  C   PRO A   7       7.749   9.175   4.954  1.00 10.740          C  
ATOM     76  O   PRO A   7       6.585   8.807   5.079  1.00 10.560          O  
ATOM     77  CB  PRO A   7       8.063  11.222   6.401  1.00 16.700          C  
ATOM     78  CG  PRO A   7       7.403  12.580   6.280  1.00 16.700          C  
ATOM     79  CD  PRO A   7       6.347  12.388   5.222  1.00 16.700          C  
ATOM     80  HA  PRO A   7       9.011  10.880   4.459  1.00 13.360          H  
ATOM     81 1HB  PRO A   7       7.534  10.532   7.079  1.00 20.030          H  
ATOM     82 2HB  PRO A   7       9.087  11.307   6.769  1.00 20.030          H  
ATOM     83 1HG  PRO A   7       6.976  12.883   7.249  1.00 20.030          H  
ATOM     84 2HG  PRO A   7       8.145  13.345   6.008  1.00 20.030          H  
ATOM     85 1HD  PRO A   7       5.424  11.973   5.654  1.00 20.030          H  
ATOM     86 2HD  PRO A   7       6.160  13.324   4.671  1.00 20.030          H  
ATOM     87  N   GLU A   8       8.757   8.331   4.780  1.00 10.810          N  
ATOM     88  CA  GLU A   8       8.516   6.901   4.742  1.00 10.690          C  
ATOM     89  C   GLU A   8       8.082   6.394   6.135  1.00 10.240          C  
ATOM     90  O   GLU A   8       8.738   6.734   7.120  1.00 10.140          O  
ATOM     91  CB  GLU A   8       9.786   6.181   4.275  1.00 15.010          C  
ATOM     92  CG  GLU A   8       9.622   4.689   4.058  1.00 15.010          C  
ATOM     93  CD  GLU A   8      10.860   3.998   3.586  1.00 15.010          C  
ATOM     94  OE1 GLU A   8      11.910   4.603   3.553  1.00 15.010          O  
ATOM     95  OE2 GLU A   8      10.749   2.849   3.225  1.00 15.010          O  
ATOM     96  H   GLU A   8       9.701   8.672   4.668  1.00 12.970          H  
ATOM     97  HA  GLU A   8       7.749   6.733   3.998  1.00 12.830          H  
ATOM     98 1HB  GLU A   8      10.117   6.616   3.333  1.00 18.020          H  
ATOM     99 2HB  GLU A   8      10.578   6.335   4.998  1.00 18.020          H  
ATOM    100 1HG  GLU A   8       9.303   4.225   4.991  1.00 18.020          H  
ATOM    101 2HG  GLU A   8       8.844   4.531   3.322  1.00 18.020          H  
ATOM    102  N   PRO A   9       6.966   5.632   6.245  1.00 10.170          N  
ATOM    103  CA  PRO A   9       6.421   5.050   7.462  1.00  9.940          C  
ATOM    104  C   PRO A   9       7.249   3.838   7.867  1.00 10.050          C  
ATOM    105  O   PRO A   9       7.894   3.245   7.009  1.00 10.380          O  
ATOM    106  CB  PRO A   9       5.004   4.642   7.030  1.00 14.910          C  
ATOM    107  CG  PRO A   9       5.130   4.343   5.568  1.00 14.910          C  
ATOM    108  CD  PRO A   9       6.154   5.330   5.048  1.00 14.910          C  
ATOM    109  HA  PRO A   9       6.412   5.825   8.238  1.00 11.930          H  
ATOM    110 1HB  PRO A   9       4.667   3.759   7.599  1.00 17.890          H  
ATOM    111 2HB  PRO A   9       4.294   5.456   7.244  1.00 17.890          H  
ATOM    112 1HG  PRO A   9       5.453   3.295   5.432  1.00 17.890          H  
ATOM    113 2HG  PRO A   9       4.155   4.438   5.066  1.00 17.890          H  
ATOM    114 1HD  PRO A   9       6.744   4.812   4.297  1.00 17.890          H  
ATOM    115 2HD  PRO A   9       5.655   6.241   4.661  1.00 17.890          H  
ATOM    116  N   PRO A  10       7.194   3.405   9.129  1.00  9.940          N  
ATOM    117  CA  PRO A  10       7.839   2.202   9.612  1.00 10.200          C  
ATOM    118  C   PRO A  10       7.267   0.976   8.924  1.00 10.580          C  
ATOM    119  O   PRO A  10       6.052   0.872   8.741  1.00 11.270          O  
ATOM    120  CB  PRO A  10       7.501   2.236  11.112  1.00 15.300          C  
ATOM    121  CG  PRO A  10       6.274   3.108  11.231  1.00 15.300          C  
ATOM    122  CD  PRO A  10       6.420   4.139  10.142  1.00 15.300          C  
ATOM    123  HA  PRO A  10       8.914   2.250   9.435  1.00 12.240          H  
ATOM    124 1HB  PRO A  10       7.337   1.212  11.486  1.00 18.360          H  
ATOM    125 2HB  PRO A  10       8.327   2.656  11.686  1.00 18.360          H  
ATOM    126 1HG  PRO A  10       5.363   2.496  11.118  1.00 18.360          H  
ATOM    127 2HG  PRO A  10       6.241   3.557  12.243  1.00 18.360          H  
ATOM    128 1HD  PRO A  10       5.423   4.406   9.789  1.00 18.360          H  
ATOM    129 2HD  PRO A  10       6.987   5.014  10.505  1.00 18.360          H  
ATOM    130  N   GLY A  11       8.145   0.037   8.588  1.00 10.270          N  
ATOM    131  CA  GLY A  11       7.761  -1.209   7.957  1.00 10.760          C  
ATOM    132  C   GLY A  11       7.484  -2.299   8.992  1.00 10.600          C  
ATOM    133  O   GLY A  11       7.527  -2.044  10.200  1.00 10.190          O  
ATOM    134  H   GLY A  11       9.126   0.202   8.758  1.00 12.320          H  
ATOM    135 1HA  GLY A  11       6.873  -1.022   7.354  1.00 12.910          H  
ATOM    136 2HA  GLY A  11       8.560  -1.525   7.285  1.00 12.910          H  
ATOM    137  N   PRO A  12       7.235  -3.539   8.534  1.00 11.100          N  
ATOM    138  CA  PRO A  12       6.921  -4.727   9.317  1.00 11.200          C  
ATOM    139  C   PRO A  12       7.977  -5.114  10.352  1.00 10.460          C  
ATOM    140  O   PRO A  12       7.648  -5.766  11.344  1.00 10.390          O  
ATOM    141  CB  PRO A  12       6.830  -5.813   8.235  1.00 16.800          C  
ATOM    142  CG  PRO A  12       6.501  -5.068   6.957  1.00 16.800          C  
ATOM    143  CD  PRO A  12       7.242  -3.780   7.073  1.00 16.800          C  
ATOM    144  HA  PRO A  12       5.946  -4.584   9.804  1.00 13.440          H  
ATOM    145 1HB  PRO A  12       7.797  -6.351   8.166  1.00 20.160          H  
ATOM    146 2HB  PRO A  12       6.070  -6.556   8.509  1.00 20.160          H  
ATOM    147 1HG  PRO A  12       6.859  -5.630   6.087  1.00 20.160          H  
ATOM    148 2HG  PRO A  12       5.417  -4.942   6.837  1.00 20.160          H  
ATOM    149 1HD  PRO A  12       8.272  -3.918   6.712  1.00 20.160          H  
ATOM    150 2HD  PRO A  12       6.699  -3.024   6.505  1.00 20.160          H  
ATOM    151  N   GLY A  13       9.231  -4.690  10.153  1.00 10.060          N  
ATOM    152  CA  GLY A  13      10.296  -5.017  11.076  1.00  9.480          C  
ATOM    153  C   GLY A  13      10.912  -3.789  11.744  1.00  8.560          C  
ATOM    154  O   GLY A  13      12.089  -3.799  12.103  1.00  8.680          O  
ATOM    155  H   GLY A  13       9.519  -4.192   9.307  1.00 12.070          H  
ATOM    156 1HA  GLY A  13       9.916  -5.695  11.837  1.00 11.380          H  
ATOM    157 2HA  GLY A  13      11.061  -5.556  10.523  1.00 11.380          H  
ATOM    158  N   ILE A  14      10.121  -2.736  11.897  1.00  7.790          N  
ATOM    159  CA  ILE A  14      10.547  -1.509  12.565  1.00  7.030          C  
ATOM    160  C   ILE A  14       9.811  -1.392  13.914  1.00  7.070          C  
ATOM    161  O   ILE A  14       8.626  -1.701  13.976  1.00  7.330          O  
ATOM    162  CB  ILE A  14      10.321  -0.257  11.662  1.00 10.150          C  
ATOM    163  CG1 ILE A  14      11.149  -0.371  10.335  1.00 10.150          C  
ATOM    164  CG2 ILE A  14      10.647   1.088  12.388  1.00 10.150          C  
ATOM    165  CD1 ILE A  14      12.695  -0.437  10.505  1.00 10.150          C  
ATOM    166  H   ILE A  14       9.164  -2.779  11.522  1.00  9.350          H  
ATOM    167  HA  ILE A  14      11.601  -1.585  12.727  1.00  8.440          H  
ATOM    168  HB  ILE A  14       9.272  -0.249  11.369  1.00 12.180          H  
ATOM    169 1HG1 ILE A  14      10.822  -1.262   9.795  1.00 12.180          H  
ATOM    170 2HG1 ILE A  14      10.931   0.505   9.730  1.00 12.180          H  
ATOM    171 1HG2 ILE A  14      10.452   1.913  11.725  1.00 12.180          H  
ATOM    172 2HG2 ILE A  14      10.024   1.196  13.280  1.00 12.180          H  
ATOM    173 3HG2 ILE A  14      11.683   1.127  12.676  1.00 12.180          H  
ATOM    174 1HD1 ILE A  14      13.155  -0.486   9.522  1.00 12.180          H  
ATOM    175 2HD1 ILE A  14      13.063   0.455  11.013  1.00 12.180          H  
ATOM    176 3HD1 ILE A  14      12.993  -1.317  11.071  1.00 12.180          H  
ATOM    177  N   PRO A  15      10.492  -1.015  15.016  1.00  7.150          N  
ATOM    178  CA  PRO A  15       9.941  -0.816  16.351  1.00  7.540          C  
ATOM    179  C   PRO A  15       8.741   0.150  16.325  1.00  7.280          C  
ATOM    180  O   PRO A  15       8.580   0.894  15.364  1.00  6.760          O  
ATOM    181  CB  PRO A  15      11.161  -0.262  17.119  1.00 11.310          C  
ATOM    182  CG  PRO A  15      12.358  -0.809  16.405  1.00 11.310          C  
ATOM    183  CD  PRO A  15      11.985  -0.887  14.972  1.00 11.310          C  
ATOM    184  HA  PRO A  15       9.638  -1.787  16.723  1.00  9.050          H  
ATOM    185 1HB  PRO A  15      11.129   0.829  17.162  1.00 13.570          H  
ATOM    186 2HB  PRO A  15      11.173  -0.624  18.149  1.00 13.570          H  
ATOM    187 1HG  PRO A  15      13.231  -0.151  16.566  1.00 13.570          H  
ATOM    188 2HG  PRO A  15      12.632  -1.798  16.815  1.00 13.570          H  
ATOM    189 1HD  PRO A  15      12.323   0.003  14.452  1.00 13.570          H  
ATOM    190 2HD  PRO A  15      12.467  -1.811  14.600  1.00 13.570          H  
ATOM    191  N   PRO A  16       7.866   0.106  17.350  1.00  7.900          N  
ATOM    192  CA  PRO A  16       6.629   0.852  17.507  1.00  8.080          C  
ATOM    193  C   PRO A  16       6.905   2.325  17.679  1.00  7.980          C  
ATOM    194  O   PRO A  16       8.067   2.728  17.823  1.00  8.390          O  
ATOM    195  CB  PRO A  16       6.033   0.245  18.776  1.00 12.120          C  
ATOM    196  CG  PRO A  16       7.204  -0.219  19.563  1.00 12.120          C  
ATOM    197  CD  PRO A  16       8.209  -0.674  18.553  1.00 12.120          C  
ATOM    198  HA  PRO A  16       5.978   0.682  16.636  1.00  9.700          H  
ATOM    199 1HB  PRO A  16       5.480   1.018  19.323  1.00 14.540          H  
ATOM    200 2HB  PRO A  16       5.326  -0.550  18.527  1.00 14.540          H  
ATOM    201 1HG  PRO A  16       7.581   0.615  20.184  1.00 14.540          H  
ATOM    202 2HG  PRO A  16       6.907  -1.020  20.258  1.00 14.540          H  
ATOM    203 1HD  PRO A  16       9.169  -0.395  18.948  1.00 14.540          H  
ATOM    204 2HD  PRO A  16       8.115  -1.725  18.381  1.00 14.540          H  
ATOM    205  N   ALA A  17       5.843   3.124  17.689  1.00  7.690          N  
ATOM    206  CA  ALA A  17       6.016   4.549  17.846  1.00  7.920          C  
ATOM    207  C   ALA A  17       6.885   4.798  19.072  1.00  8.090          C  
ATOM    208  O   ALA A  17       6.732   4.109  20.082  1.00  8.670          O  
ATOM    209  CB  ALA A  17       4.675   5.249  18.011  1.00 11.000          C  
ATOM    210  H   ALA A  17       4.918   2.738  17.565  1.00  9.230          H  
ATOM    211  HA  ALA A  17       6.513   4.900  16.949  1.00  9.500          H  
ATOM    212 1HB  ALA A  17       4.819   6.319  18.123  1.00 13.200          H  
ATOM    213 2HB  ALA A  17       4.055   5.060  17.137  1.00 13.200          H  
ATOM    214 3HB  ALA A  17       4.181   4.864  18.902  1.00 13.200          H  
ATOM    215  N   TYR A  18       7.783   5.789  19.009  1.00  7.800          N  
ATOM    216  CA  TYR A  18       7.899   6.772  17.922  1.00  7.960          C  
ATOM    217  C   TYR A  18       8.931   6.461  16.833  1.00  8.060          C  
ATOM    218  O   TYR A  18       9.348   7.376  16.119  1.00  8.080          O  
ATOM    219  CB  TYR A  18       8.159   8.133  18.538  1.00 11.080          C  
ATOM    220  CG  TYR A  18       7.002   8.574  19.348  1.00 11.080          C  
ATOM    221  CD1 TYR A  18       7.043   8.455  20.724  1.00 11.080          C  
ATOM    222  CD2 TYR A  18       5.877   9.077  18.722  1.00 11.080          C  
ATOM    223  CE1 TYR A  18       5.958   8.837  21.473  1.00 11.080          C  
ATOM    224  CE2 TYR A  18       4.793   9.458  19.470  1.00 11.080          C  
ATOM    225  CZ  TYR A  18       4.828   9.340  20.840  1.00 11.080          C  
ATOM    226  OH  TYR A  18       3.738   9.721  21.588  1.00 11.080          O  
ATOM    227  H   TYR A  18       8.390   5.905  19.808  1.00  9.360          H  
ATOM    228  HA  TYR A  18       6.943   6.874  17.427  1.00  9.550          H  
ATOM    229 1HB  TYR A  18       9.030   8.084  19.179  1.00 13.300          H  
ATOM    230 2HB  TYR A  18       8.335   8.873  17.762  1.00 13.300          H  
ATOM    231  HD1 TYR A  18       7.930   8.055  21.215  1.00 13.300          H  
ATOM    232  HD2 TYR A  18       5.847   9.168  17.638  1.00 13.300          H  
ATOM    233  HE1 TYR A  18       5.986   8.744  22.558  1.00 13.300          H  
ATOM    234  HE2 TYR A  18       3.903   9.853  18.980  1.00 13.300          H  
ATOM    235  HH  TYR A  18       3.922   9.575  22.520  1.00 13.300          H  
ATOM    236  N   SER A  19       9.382   5.208  16.733  1.00  8.370          N  
ATOM    237  CA  SER A  19      10.354   4.821  15.712  1.00  8.780          C  
ATOM    238  C   SER A  19       9.810   5.019  14.300  1.00  9.360          C  
ATOM    239  O   SER A  19       8.632   4.769  14.024  1.00 10.110          O  
ATOM    240  CB  SER A  19      10.772   3.392  15.889  1.00 12.130          C  
ATOM    241  OG  SER A  19      11.628   2.990  14.860  1.00 12.130          O  
ATOM    242  H   SER A  19       8.998   4.469  17.334  1.00 10.040          H  
ATOM    243  HA  SER A  19      11.237   5.449  15.826  1.00 10.540          H  
ATOM    244 1HB  SER A  19      11.265   3.271  16.848  1.00 14.550          H  
ATOM    245 2HB  SER A  19       9.900   2.780  15.896  1.00 14.550          H  
ATOM    246  HG  SER A  19      11.821   2.066  15.035  1.00 14.550          H  
ATOM    247  N   SER A  20      10.675   5.488  13.409  1.00  9.170          N  
ATOM    248  CA  SER A  20      10.332   5.726  12.014  1.00  9.850          C  
ATOM    249  C   SER A  20      11.580   5.905  11.156  1.00 10.080          C  
ATOM    250  O   SER A  20      12.546   6.485  11.642  1.00 10.080          O  
ATOM    251  CB  SER A  20       9.508   6.971  11.873  1.00 13.520          C  
ATOM    252  OG  SER A  20       9.267   7.268  10.524  1.00 13.520          O  
ATOM    253  H   SER A  20      11.619   5.665  13.723  1.00 11.000          H  
ATOM    254  HA  SER A  20       9.731   4.887  11.695  1.00 11.820          H  
ATOM    255 1HB  SER A  20       8.564   6.863  12.410  1.00 16.220          H  
ATOM    256 2HB  SER A  20      10.050   7.757  12.314  1.00 16.220          H  
ATOM    257  HG  SER A  20       8.676   8.031  10.519  1.00 16.220          H  
ATOM    258  N   PRO A  21      11.583   5.475   9.875  1.00 10.520          N  
ATOM    259  CA  PRO A  21      12.626   5.685   8.881  1.00 11.070          C  
ATOM    260  C   PRO A  21      12.984   7.162   8.679  1.00 11.480          C  
ATOM    261  O   PRO A  21      14.050   7.468   8.143  1.00 11.640          O  
ATOM    262  CB  PRO A  21      11.995   5.100   7.617  1.00 16.610          C  
ATOM    263  CG  PRO A  21      11.049   4.066   8.113  1.00 16.610          C  
ATOM    264  CD  PRO A  21      10.503   4.616   9.397  1.00 16.610          C  
ATOM    265  HA  PRO A  21      13.509   5.098   9.159  1.00 13.280          H  
ATOM    266 1HB  PRO A  21      11.473   5.895   7.069  1.00 19.930          H  
ATOM    267 2HB  PRO A  21      12.767   4.700   6.943  1.00 19.930          H  
ATOM    268 1HG  PRO A  21      10.263   3.910   7.357  1.00 19.930          H  
ATOM    269 2HG  PRO A  21      11.562   3.103   8.238  1.00 19.930          H  
ATOM    270 1HD  PRO A  21       9.578   5.184   9.209  1.00 19.930          H  
ATOM    271 2HD  PRO A  21      10.372   3.773  10.062  1.00 19.930          H  
ATOM    272  N   ARG A  22      12.078   8.080   9.039  1.00 11.810          N  
ATOM    273  CA  ARG A  22      12.354   9.504   8.880  1.00 12.340          C  
ATOM    274  C   ARG A  22      12.037  10.328  10.134  1.00 12.090          C  
ATOM    275  O   ARG A  22      11.148  11.181  10.111  1.00 12.360          O  
ATOM    276  CB  ARG A  22      11.557  10.073   7.713  1.00 17.060          C  
ATOM    277  CG  ARG A  22      11.934   9.578   6.299  1.00 17.060          C  
ATOM    278  CD  ARG A  22      13.310  10.018   5.870  1.00 17.060          C  
ATOM    279  NE  ARG A  22      13.438  11.487   5.853  1.00 17.060          N  
ATOM    280  CZ  ARG A  22      13.101  12.313   4.828  1.00 17.060          C  
ATOM    281  NH1 ARG A  22      12.615  11.837   3.697  1.00 17.060          N  
ATOM    282  NH2 ARG A  22      13.267  13.619   4.967  1.00 17.060          N  
ATOM    283  H   ARG A  22      11.192   7.792   9.455  1.00 14.170          H  
ATOM    284  HA  ARG A  22      13.415   9.624   8.681  1.00 14.810          H  
ATOM    285 1HB  ARG A  22      10.513   9.808   7.863  1.00 20.480          H  
ATOM    286 2HB  ARG A  22      11.623  11.159   7.717  1.00 20.480          H  
ATOM    287 1HG  ARG A  22      11.898   8.488   6.276  1.00 20.480          H  
ATOM    288 2HG  ARG A  22      11.216   9.975   5.590  1.00 20.480          H  
ATOM    289 1HD  ARG A  22      14.063   9.617   6.541  1.00 20.480          H  
ATOM    290 2HD  ARG A  22      13.508   9.641   4.871  1.00 20.480          H  
ATOM    291  HE  ARG A  22      13.810  11.918   6.690  1.00 20.480          H  
ATOM    292 1HH1 ARG A  22      12.491  10.846   3.572  1.00 20.480          H  
ATOM    293 2HH1 ARG A  22      12.376  12.470   2.943  1.00 20.480          H  
ATOM    294 1HH2 ARG A  22      13.640  13.992   5.830  1.00 20.480          H  
ATOM    295 2HH2 ARG A  22      13.022  14.246   4.215  1.00 20.480          H  
ATOM    296  N   ARG A  23      12.778  10.081  11.218  1.00 11.730          N  
ATOM    297  CA  ARG A  23      12.631  10.785  12.500  1.00 11.650          C  
ATOM    298  C   ARG A  23      13.930  10.747  13.310  1.00 11.460          C  
ATOM    299  O   ARG A  23      14.813   9.916  13.082  1.00 11.160          O  
ATOM    300  CB  ARG A  23      11.494  10.238  13.370  1.00 16.340          C  
ATOM    301  CG  ARG A  23      10.059  10.497  12.888  1.00 16.340          C  
ATOM    302  CD  ARG A  23       9.066   9.968  13.863  1.00 16.340          C  
ATOM    303  NE  ARG A  23       7.699  10.134  13.395  1.00 16.340          N  
ATOM    304  CZ  ARG A  23       6.627   9.478  13.887  1.00 16.340          C  
ATOM    305  NH1 ARG A  23       6.775   8.587  14.844  1.00 16.340          N  
ATOM    306  NH2 ARG A  23       5.422   9.733  13.398  1.00 16.340          N  
ATOM    307  H   ARG A  23      13.500   9.370  11.156  1.00 14.080          H  
ATOM    308  HA  ARG A  23      12.400  11.831  12.290  1.00 13.980          H  
ATOM    309 1HB  ARG A  23      11.616   9.159  13.472  1.00 19.610          H  
ATOM    310 2HB  ARG A  23      11.568  10.664  14.370  1.00 19.610          H  
ATOM    311 1HG  ARG A  23       9.901  11.569  12.781  1.00 19.610          H  
ATOM    312 2HG  ARG A  23       9.875  10.014  11.939  1.00 19.610          H  
ATOM    313 1HD  ARG A  23       9.248   8.920  14.053  1.00 19.610          H  
ATOM    314 2HD  ARG A  23       9.172  10.517  14.799  1.00 19.610          H  
ATOM    315  HE  ARG A  23       7.539  10.810  12.658  1.00 19.610          H  
ATOM    316 1HH1 ARG A  23       7.717   8.371  15.221  1.00 19.610          H  
ATOM    317 2HH1 ARG A  23       5.970   8.100  15.200  1.00 19.610          H  
ATOM    318 1HH2 ARG A  23       5.307  10.418  12.662  1.00 19.610          H  
ATOM    319 2HH2 ARG A  23       4.613   9.247  13.757  1.00 19.610          H  
ATOM    320  N   GLU A  24      14.012  11.604  14.327  1.00 11.760          N  
ATOM    321  CA  GLU A  24      15.147  11.660  15.256  1.00 11.780          C  
ATOM    322  C   GLU A  24      15.230  10.393  16.111  1.00 11.650          C  
ATOM    323  O   GLU A  24      16.265  10.057  16.692  1.00 12.070          O  
ATOM    324  CB  GLU A  24      15.017  12.900  16.156  1.00 16.480          C  
ATOM    325  CG  GLU A  24      13.864  12.863  17.202  1.00 16.480          C  
ATOM    326  CD  GLU A  24      12.505  13.273  16.660  1.00 16.480          C  
ATOM    327  OE1 GLU A  24      12.329  13.260  15.456  1.00 16.480          O  
ATOM    328  OE2 GLU A  24      11.643  13.577  17.448  1.00 16.480          O  
ATOM    329  H   GLU A  24      13.255  12.280  14.468  1.00 14.110          H  
ATOM    330  HA  GLU A  24      16.066  11.744  14.675  1.00 14.140          H  
ATOM    331 1HB  GLU A  24      15.946  13.051  16.697  1.00 19.780          H  
ATOM    332 2HB  GLU A  24      14.864  13.779  15.532  1.00 19.780          H  
ATOM    333 1HG  GLU A  24      13.785  11.882  17.650  1.00 19.780          H  
ATOM    334 2HG  GLU A  24      14.131  13.552  18.001  1.00 19.780          H  
ATOM    335  N   ARG A  25      14.140   9.647  16.127  1.00 11.200          N  
ATOM    336  CA  ARG A  25      13.985   8.435  16.902  1.00 11.200          C  
ATOM    337  C   ARG A  25      14.702   7.261  16.248  1.00 10.460          C  
ATOM    338  O   ARG A  25      14.806   6.186  16.834  1.00 10.550          O  
ATOM    339  CB  ARG A  25      12.506   8.126  17.024  1.00 15.680          C  
ATOM    340  CG  ARG A  25      11.683   9.197  17.739  1.00 15.680          C  
ATOM    341  CD  ARG A  25      11.825   9.168  19.206  1.00 15.680          C  
ATOM    342  NE  ARG A  25      10.921  10.130  19.833  1.00 15.680          N  
ATOM    343  CZ  ARG A  25      10.750  10.297  21.161  1.00 15.680          C  
ATOM    344  NH1 ARG A  25      11.419   9.555  22.022  1.00 15.680          N  
ATOM    345  NH2 ARG A  25       9.900  11.212  21.599  1.00 15.680          N  
ATOM    346  H   ARG A  25      13.357   9.984  15.588  1.00 13.440          H  
ATOM    347  HA  ARG A  25      14.413   8.596  17.891  1.00 13.440          H  
ATOM    348 1HB  ARG A  25      12.077   7.998  16.028  1.00 18.820          H  
ATOM    349 2HB  ARG A  25      12.366   7.188  17.560  1.00 18.820          H  
ATOM    350 1HG  ARG A  25      12.004  10.181  17.404  1.00 18.820          H  
ATOM    351 2HG  ARG A  25      10.648   9.078  17.488  1.00 18.820          H  
ATOM    352 1HD  ARG A  25      11.582   8.171  19.572  1.00 18.820          H  
ATOM    353 2HD  ARG A  25      12.844   9.429  19.479  1.00 18.820          H  
ATOM    354  HE  ARG A  25      10.389  10.735  19.213  1.00 18.820          H  
ATOM    355 1HH1 ARG A  25      12.070   8.857  21.696  1.00 18.820          H  
ATOM    356 2HH1 ARG A  25      11.285   9.685  23.015  1.00 18.820          H  
ATOM    357 1HH2 ARG A  25       9.388  11.782  20.937  1.00 18.820          H  
ATOM    358 2HH2 ARG A  25       9.762  11.345  22.590  1.00 18.820          H  
ATOM    359  N   LEU A  26      15.198   7.463  15.026  1.00  9.890          N  
ATOM    360  CA  LEU A  26      15.930   6.434  14.312  1.00  9.340          C  
ATOM    361  C   LEU A  26      17.411   6.494  14.688  1.00  9.340          C  
ATOM    362  O   LEU A  26      18.199   5.645  14.264  1.00  9.380          O  
ATOM    363  CB  LEU A  26      15.805   6.616  12.797  1.00 13.300          C  
ATOM    364  CG  LEU A  26      16.234   5.409  11.860  1.00 13.300          C  
ATOM    365  CD1 LEU A  26      15.313   4.154  12.115  1.00 13.300          C  
ATOM    366  CD2 LEU A  26      16.148   5.876  10.439  1.00 13.300          C  
ATOM    367  H   LEU A  26      15.069   8.364  14.555  1.00 11.870          H  
ATOM    368  HA  LEU A  26      15.533   5.469  14.610  1.00 11.210          H  
ATOM    369 1HB  LEU A  26      14.772   6.857  12.576  1.00 15.960          H  
ATOM    370 2HB  LEU A  26      16.407   7.482  12.517  1.00 15.960          H  
ATOM    371  HG  LEU A  26      17.255   5.113  12.071  1.00 15.960          H  
ATOM    372 1HD1 LEU A  26      15.609   3.344  11.460  1.00 15.960          H  
ATOM    373 2HD1 LEU A  26      15.395   3.815  13.139  1.00 15.960          H  
ATOM    374 3HD1 LEU A  26      14.275   4.419  11.906  1.00 15.960          H  
ATOM    375 1HD2 LEU A  26      16.438   5.074   9.761  1.00 15.960          H  
ATOM    376 2HD2 LEU A  26      15.140   6.177  10.240  1.00 15.960          H  
ATOM    377 3HD2 LEU A  26      16.808   6.730  10.296  1.00 15.960          H  
ATOM    378  N   ARG A  27      17.831   7.569  15.375  1.00  9.530          N  
ATOM    379  CA  ARG A  27      19.243   7.740  15.677  1.00  9.850          C  
ATOM    380  C   ARG A  27      19.791   6.573  16.473  1.00  9.660          C  
ATOM    381  O   ARG A  27      19.234   6.169  17.497  1.00 10.110          O  
ATOM    382  CB  ARG A  27      19.489   9.025  16.447  1.00 13.660          C  
ATOM    383  CG  ARG A  27      19.306  10.308  15.638  1.00 13.660          C  
ATOM    384  CD  ARG A  27      19.484  11.524  16.479  1.00 13.660          C  
ATOM    385  NE  ARG A  27      18.436  11.636  17.501  1.00 13.660          N  
ATOM    386  CZ  ARG A  27      18.404  12.565  18.490  1.00 13.660          C  
ATOM    387  NH1 ARG A  27      19.361  13.474  18.586  1.00 13.660          N  
ATOM    388  NH2 ARG A  27      17.411  12.565  19.370  1.00 13.660          N  
ATOM    389  H   ARG A  27      17.163   8.259  15.726  1.00 11.440          H  
ATOM    390  HA  ARG A  27      19.788   7.799  14.735  1.00 11.820          H  
ATOM    391 1HB  ARG A  27      18.807   9.065  17.296  1.00 16.390          H  
ATOM    392 2HB  ARG A  27      20.504   9.021  16.844  1.00 16.390          H  
ATOM    393 1HG  ARG A  27      20.047  10.337  14.840  1.00 16.390          H  
ATOM    394 2HG  ARG A  27      18.311  10.330  15.201  1.00 16.390          H  
ATOM    395 1HD  ARG A  27      20.450  11.474  16.979  1.00 16.390          H  
ATOM    396 2HD  ARG A  27      19.442  12.409  15.845  1.00 16.390          H  
ATOM    397  HE  ARG A  27      17.657  10.951  17.457  1.00 16.390          H  
ATOM    398 1HH1 ARG A  27      20.121  13.483  17.923  1.00 16.390          H  
ATOM    399 2HH1 ARG A  27      19.334  14.163  19.325  1.00 16.390          H  
ATOM    400 1HH2 ARG A  27      16.678  11.868  19.324  1.00 16.390          H  
ATOM    401 2HH2 ARG A  27      17.388  13.255  20.103  1.00 16.390          H  
ATOM    402  N   TRP A  28      20.920   6.071  16.005  1.00  9.160          N  
ATOM    403  CA  TRP A  28      21.604   4.943  16.592  1.00  9.120          C  
ATOM    404  C   TRP A  28      22.186   5.278  17.979  1.00  9.560          C  
ATOM    405  O   TRP A  28      22.775   6.347  18.137  1.00  9.670          O  
ATOM    406  CB  TRP A  28      22.694   4.540  15.596  1.00 12.780          C  
ATOM    407  CG  TRP A  28      23.531   3.442  16.000  1.00 12.780          C  
ATOM    408  CD1 TRP A  28      23.262   2.127  15.891  1.00 12.780          C  
ATOM    409  CD2 TRP A  28      24.843   3.539  16.554  1.00 12.780          C  
ATOM    410  NE1 TRP A  28      24.292   1.409  16.359  1.00 12.780          N  
ATOM    411  CE2 TRP A  28      25.276   2.249  16.768  1.00 12.780          C  
ATOM    412  CE3 TRP A  28      25.675   4.613  16.885  1.00 12.780          C  
ATOM    413  CZ2 TRP A  28      26.511   1.973  17.291  1.00 12.780          C  
ATOM    414  CZ3 TRP A  28      26.921   4.340  17.406  1.00 12.780          C  
ATOM    415  CH2 TRP A  28      27.328   3.052  17.601  1.00 12.780          C  
ATOM    416  H   TRP A  28      21.305   6.487  15.168  1.00 10.990          H  
ATOM    417  HA  TRP A  28      20.880   4.140  16.648  1.00 10.940          H  
ATOM    418 1HB  TRP A  28      22.228   4.274  14.651  1.00 15.340          H  
ATOM    419 2HB  TRP A  28      23.335   5.395  15.405  1.00 15.340          H  
ATOM    420  HD1 TRP A  28      22.348   1.711  15.494  1.00 15.340          H  
ATOM    421  HE1 TRP A  28      24.338   0.388  16.398  1.00 15.340          H  
ATOM    422  HE3 TRP A  28      25.348   5.639  16.731  1.00 15.340          H  
ATOM    423  HZ2 TRP A  28      26.850   0.955  17.452  1.00 15.340          H  
ATOM    424  HZ3 TRP A  28      27.568   5.176  17.658  1.00 15.340          H  
ATOM    425  HH2 TRP A  28      28.313   2.872  18.004  1.00 15.340          H  
ATOM    426  N   PRO A  29      22.006   4.408  19.000  1.00 10.020          N  
ATOM    427  CA  PRO A  29      22.515   4.541  20.351  1.00 10.640          C  
ATOM    428  C   PRO A  29      24.001   4.225  20.379  1.00 10.630          C  
ATOM    429  O   PRO A  29      24.451   3.455  19.545  1.00 10.180          O  
ATOM    430  CB  PRO A  29      21.716   3.481  21.117  1.00 15.960          C  
ATOM    431  CG  PRO A  29      21.443   2.427  20.097  1.00 15.960          C  
ATOM    432  CD  PRO A  29      21.228   3.174  18.804  1.00 15.960          C  
ATOM    433  HA  PRO A  29      22.286   5.555  20.693  1.00 12.770          H  
ATOM    434 1HB  PRO A  29      22.309   3.087  21.958  1.00 19.150          H  
ATOM    435 2HB  PRO A  29      20.804   3.923  21.538  1.00 19.150          H  
ATOM    436 1HG  PRO A  29      22.313   1.754  20.032  1.00 19.150          H  
ATOM    437 2HG  PRO A  29      20.586   1.807  20.398  1.00 19.150          H  
ATOM    438 1HD  PRO A  29      21.644   2.567  18.015  1.00 19.150          H  
ATOM    439 2HD  PRO A  29      20.168   3.399  18.664  1.00 19.150          H  
ATOM    440  N   PRO A  30      24.747   4.654  21.403  1.00 11.290          N  
ATOM    441  CA  PRO A  30      26.146   4.334  21.594  1.00 11.550          C  
ATOM    442  C   PRO A  30      26.295   2.826  21.419  1.00 11.540          C  
ATOM    443  O   PRO A  30      25.385   2.086  21.799  1.00 11.770          O  
ATOM    444  CB  PRO A  30      26.389   4.803  23.037  1.00 17.330          C  
ATOM    445  CG  PRO A  30      25.382   5.914  23.244  1.00 17.330          C  
ATOM    446  CD  PRO A  30      24.159   5.485  22.473  1.00 17.330          C  
ATOM    447  HA  PRO A  30      26.736   4.900  20.859  1.00 13.860          H  
ATOM    448 1HB  PRO A  30      26.254   3.959  23.734  1.00 20.790          H  
ATOM    449 2HB  PRO A  30      27.418   5.160  23.162  1.00 20.790          H  
ATOM    450 1HG  PRO A  30      25.178   6.041  24.319  1.00 20.790          H  
ATOM    451 2HG  PRO A  30      25.794   6.870  22.886  1.00 20.790          H  
ATOM    452 1HD  PRO A  30      23.480   4.896  23.105  1.00 20.790          H  
ATOM    453 2HD  PRO A  30      23.689   6.388  22.073  1.00 20.790          H  
ATOM    454  N   PRO A  31      27.463   2.340  20.981  1.00 11.420          N  
ATOM    455  CA  PRO A  31      27.701   0.959  20.637  1.00 11.520          C  
ATOM    456  C   PRO A  31      27.484   0.069  21.847  1.00 12.340          C  
ATOM    457  O   PRO A  31      27.780   0.490  22.967  1.00 12.870          O  
ATOM    458  CB  PRO A  31      29.172   0.967  20.195  1.00 17.280          C  
ATOM    459  CG  PRO A  31      29.776   2.189  20.864  1.00 17.280          C  
ATOM    460  CD  PRO A  31      28.652   3.200  20.951  1.00 17.280          C  
ATOM    461  HA  PRO A  31      27.028   0.720  19.811  1.00 13.820          H  
ATOM    462 1HB  PRO A  31      29.662   0.032  20.521  1.00 20.740          H  
ATOM    463 2HB  PRO A  31      29.243   0.993  19.102  1.00 20.740          H  
ATOM    464 1HG  PRO A  31      30.158   1.909  21.859  1.00 20.740          H  
ATOM    465 2HG  PRO A  31      30.638   2.556  20.285  1.00 20.740          H  
ATOM    466 1HD  PRO A  31      28.759   3.745  21.889  1.00 20.740          H  
ATOM    467 2HD  PRO A  31      28.652   3.866  20.083  1.00 20.740          H  
ATOM    468  N   PRO A  32      27.028  -1.171  21.635  1.00 12.600          N  
ATOM    469  CA  PRO A  32      26.747  -2.167  22.641  1.00 13.440          C  
ATOM    470  C   PRO A  32      27.975  -2.794  23.276  1.00 13.870          C  
ATOM    471  O   PRO A  32      29.048  -2.869  22.672  1.00 13.570          O  
ATOM    472  CB  PRO A  32      25.973  -3.211  21.851  1.00 20.160          C  
ATOM    473  CG  PRO A  32      26.504  -3.094  20.436  1.00 20.160          C  
ATOM    474  CD  PRO A  32      26.782  -1.635  20.246  1.00 20.160          C  
ATOM    475  HA  PRO A  32      26.108  -1.708  23.404  1.00 16.130          H  
ATOM    476 1HB  PRO A  32      26.118  -4.184  22.303  1.00 24.190          H  
ATOM    477 2HB  PRO A  32      24.923  -3.004  21.927  1.00 24.190          H  
ATOM    478 1HG  PRO A  32      27.410  -3.681  20.323  1.00 24.190          H  
ATOM    479 2HG  PRO A  32      25.774  -3.501  19.717  1.00 24.190          H  
ATOM    480 1HD  PRO A  32      27.679  -1.521  19.623  1.00 24.190          H  
ATOM    481 2HD  PRO A  32      25.901  -1.149  19.814  1.00 24.190          H  
ATOM    482  N   LYS A  33      27.756  -3.338  24.458  1.00 14.670          N  
ATOM    483  CA  LYS A  33      28.705  -4.147  25.201  1.00 15.260          C  
ATOM    484  C   LYS A  33      28.122  -5.557  25.094  1.00 15.280          C  
ATOM    485  O   LYS A  33      26.938  -5.651  24.788  1.00 15.160          O  
ATOM    486  CB  LYS A  33      28.797  -3.633  26.646  1.00 21.130          C  
ATOM    487  CG  LYS A  33      29.171  -2.152  26.765  1.00 21.130          C  
ATOM    488  CD  LYS A  33      30.571  -1.854  26.214  1.00 21.130          C  
ATOM    489  CE  LYS A  33      30.955  -0.398  26.449  1.00 21.130          C  
ATOM    490  NZ  LYS A  33      32.284  -0.068  25.856  1.00 21.130          N  
ATOM    491  H   LYS A  33      26.850  -3.181  24.876  1.00 17.600          H  
ATOM    492  HA  LYS A  33      29.673  -4.110  24.711  1.00 18.310          H  
ATOM    493 1HB  LYS A  33      27.833  -3.766  27.139  1.00 25.350          H  
ATOM    494 2HB  LYS A  33      29.531  -4.183  27.211  1.00 25.350          H  
ATOM    495 1HG  LYS A  33      28.445  -1.550  26.216  1.00 25.350          H  
ATOM    496 2HG  LYS A  33      29.135  -1.858  27.813  1.00 25.350          H  
ATOM    497 1HD  LYS A  33      31.306  -2.506  26.687  1.00 25.350          H  
ATOM    498 2HD  LYS A  33      30.587  -2.030  25.138  1.00 25.350          H  
ATOM    499 1HE  LYS A  33      30.198   0.244  25.998  1.00 25.350          H  
ATOM    500 2HE  LYS A  33      30.989  -0.207  27.521  1.00 25.350          H  
ATOM    501 1HZ  LYS A  33      32.501   0.904  26.031  1.00 25.350          H  
ATOM    502 2HZ  LYS A  33      32.998  -0.650  26.272  1.00 25.350          H  
ATOM    503 3HZ  LYS A  33      32.253  -0.232  24.857  1.00 25.350          H  
ATOM    504  N   PRO A  34      28.858  -6.655  25.342  1.00 15.530          N  
ATOM    505  CA  PRO A  34      28.374  -8.036  25.239  1.00 15.670          C  
ATOM    506  C   PRO A  34      27.014  -8.305  25.909  1.00 15.090          C  
ATOM    507  O   PRO A  34      26.205  -9.080  25.384  1.00 15.020          O  
ATOM    508  CB  PRO A  34      29.499  -8.806  25.940  1.00 23.500          C  
ATOM    509  CG  PRO A  34      30.743  -7.977  25.669  1.00 23.500          C  
ATOM    510  CD  PRO A  34      30.279  -6.542  25.761  1.00 23.500          C  
ATOM    511  HA  PRO A  34      28.341  -8.320  24.181  1.00 18.800          H  
ATOM    512 1HB  PRO A  34      29.276  -8.914  27.013  1.00 28.210          H  
ATOM    513 2HB  PRO A  34      29.569  -9.823  25.526  1.00 28.210          H  
ATOM    514 1HG  PRO A  34      31.526  -8.216  26.410  1.00 28.210          H  
ATOM    515 2HG  PRO A  34      31.158  -8.231  24.682  1.00 28.210          H  
ATOM    516 1HD  PRO A  34      30.369  -6.203  26.797  1.00 28.210          H  
ATOM    517 2HD  PRO A  34      30.866  -5.929  25.065  1.00 28.210          H  
ATOM    518  N   ARG A  35      26.723  -7.620  27.030  1.00 14.780          N  
ATOM    519  CA  ARG A  35      25.451  -7.806  27.740  1.00 14.390          C  
ATOM    520  C   ARG A  35      24.258  -7.245  26.953  1.00 14.200          C  
ATOM    521  O   ARG A  35      23.101  -7.471  27.309  1.00 14.630          O  
ATOM    522  CB  ARG A  35      25.497  -7.121  29.098  1.00 20.300          C  
ATOM    523  CG  ARG A  35      25.478  -5.604  29.027  1.00 20.300          C  
ATOM    524  CD  ARG A  35      25.683  -4.960  30.337  1.00 20.300          C  
ATOM    525  NE  ARG A  35      25.734  -3.501  30.204  1.00 20.300          N  
ATOM    526  CZ  ARG A  35      24.665  -2.665  30.203  1.00 20.300          C  
ATOM    527  NH1 ARG A  35      23.438  -3.131  30.332  1.00 20.300          N  
ATOM    528  NH2 ARG A  35      24.860  -1.363  30.071  1.00 20.300          N  
ATOM    529  H   ARG A  35      27.405  -7.002  27.444  1.00 17.740          H  
ATOM    530  HA  ARG A  35      25.294  -8.874  27.890  1.00 17.270          H  
ATOM    531 1HB  ARG A  35      24.642  -7.436  29.693  1.00 24.360          H  
ATOM    532 2HB  ARG A  35      26.399  -7.421  29.627  1.00 24.360          H  
ATOM    533 1HG  ARG A  35      26.235  -5.246  28.333  1.00 24.360          H  
ATOM    534 2HG  ARG A  35      24.496  -5.296  28.684  1.00 24.360          H  
ATOM    535 1HD  ARG A  35      24.878  -5.227  31.017  1.00 24.360          H  
ATOM    536 2HD  ARG A  35      26.632  -5.294  30.755  1.00 24.360          H  
ATOM    537  HE  ARG A  35      26.650  -3.080  30.110  1.00 24.360          H  
ATOM    538 1HH1 ARG A  35      23.277  -4.122  30.430  1.00 24.360          H  
ATOM    539 2HH1 ARG A  35      22.653  -2.495  30.331  1.00 24.360          H  
ATOM    540 1HH2 ARG A  35      25.798  -0.999  29.972  1.00 24.360          H  
ATOM    541 2HH2 ARG A  35      24.073  -0.729  30.070  1.00 24.360          H  
ATOM    542  N   LEU A  36      24.562  -6.447  25.936  1.00 13.660          N  
ATOM    543  CA  LEU A  36      23.591  -5.828  25.058  1.00 13.620          C  
ATOM    544  C   LEU A  36      23.642  -6.480  23.681  1.00 13.030          C  
ATOM    545  O   LEU A  36      22.607  -6.674  23.043  1.00 13.080          O  
ATOM    546  CB  LEU A  36      23.886  -4.330  24.919  1.00 19.080          C  
ATOM    547  CG  LEU A  36      23.848  -3.470  26.204  1.00 19.080          C  
ATOM    548  CD1 LEU A  36      24.257  -2.054  25.867  1.00 19.080          C  
ATOM    549  CD2 LEU A  36      22.453  -3.493  26.808  1.00 19.080          C  
ATOM    550  H   LEU A  36      25.541  -6.310  25.728  1.00 16.390          H  
ATOM    551  HA  LEU A  36      22.596  -5.985  25.463  1.00 16.340          H  
ATOM    552 1HB  LEU A  36      24.864  -4.218  24.474  1.00 22.900          H  
ATOM    553 2HB  LEU A  36      23.169  -3.925  24.245  1.00 22.900          H  
ATOM    554  HG  LEU A  36      24.558  -3.851  26.915  1.00 22.900          H  
ATOM    555 1HD1 LEU A  36      24.241  -1.452  26.776  1.00 22.900          H  
ATOM    556 2HD1 LEU A  36      25.251  -2.050  25.463  1.00 22.900          H  
ATOM    557 3HD1 LEU A  36      23.567  -1.629  25.140  1.00 22.900          H  
ATOM    558 1HD2 LEU A  36      22.439  -2.880  27.702  1.00 22.900          H  
ATOM    559 2HD2 LEU A  36      21.735  -3.097  26.090  1.00 22.900          H  
ATOM    560 3HD2 LEU A  36      22.174  -4.510  27.076  1.00 22.900          H  
ATOM    561  N   LYS A  37      24.849  -6.852  23.227  1.00 12.640          N  
ATOM    562  CA  LYS A  37      25.042  -7.416  21.885  1.00 12.190          C  
ATOM    563  C   LYS A  37      24.227  -8.681  21.679  1.00 11.900          C  
ATOM    564  O   LYS A  37      23.752  -8.948  20.580  1.00 12.170          O  
ATOM    565  CB  LYS A  37      26.513  -7.758  21.608  1.00 17.250          C  
ATOM    566  CG  LYS A  37      27.416  -6.570  21.463  1.00 17.250          C  
ATOM    567  CD  LYS A  37      28.858  -6.937  21.158  1.00 17.250          C  
ATOM    568  CE  LYS A  37      29.731  -5.684  21.175  1.00 17.250          C  
ATOM    569  NZ  LYS A  37      31.131  -5.952  20.786  1.00 17.250          N  
ATOM    570  H   LYS A  37      25.655  -6.676  23.821  1.00 15.170          H  
ATOM    571  HA  LYS A  37      24.708  -6.681  21.152  1.00 14.630          H  
ATOM    572 1HB  LYS A  37      26.886  -8.381  22.411  1.00 20.700          H  
ATOM    573 2HB  LYS A  37      26.578  -8.338  20.687  1.00 20.700          H  
ATOM    574 1HG  LYS A  37      27.037  -5.962  20.652  1.00 20.700          H  
ATOM    575 2HG  LYS A  37      27.404  -5.998  22.366  1.00 20.700          H  
ATOM    576 1HD  LYS A  37      29.229  -7.638  21.905  1.00 20.700          H  
ATOM    577 2HD  LYS A  37      28.927  -7.401  20.176  1.00 20.700          H  
ATOM    578 1HE  LYS A  37      29.324  -4.941  20.502  1.00 20.700          H  
ATOM    579 2HE  LYS A  37      29.726  -5.285  22.189  1.00 20.700          H  
ATOM    580 1HZ  LYS A  37      31.658  -5.096  20.824  1.00 20.700          H  
ATOM    581 2HZ  LYS A  37      31.546  -6.632  21.396  1.00 20.700          H  
ATOM    582 3HZ  LYS A  37      31.147  -6.299  19.814  1.00 20.700          H  
ATOM    583  N   SER A  38      24.099  -9.488  22.734  1.00 11.520          N  
ATOM    584  CA  SER A  38      23.354 -10.738  22.655  1.00 11.360          C  
ATOM    585  C   SER A  38      21.831 -10.581  22.761  1.00 10.920          C  
ATOM    586  O   SER A  38      21.101 -11.569  22.629  1.00 11.120          O  
ATOM    587  CB  SER A  38      23.816 -11.698  23.735  1.00 15.970          C  
ATOM    588  OG  SER A  38      23.453 -11.243  25.008  1.00 15.970          O  
ATOM    589  H   SER A  38      24.563  -9.249  23.618  1.00 13.820          H  
ATOM    590  HA  SER A  38      23.572 -11.190  21.687  1.00 13.630          H  
ATOM    591 1HB  SER A  38      23.379 -12.678  23.558  1.00 19.160          H  
ATOM    592 2HB  SER A  38      24.898 -11.805  23.682  1.00 19.160          H  
ATOM    593  HG  SER A  38      23.719 -11.933  25.622  1.00 19.160          H  
ATOM    594  N   GLY A  39      21.334  -9.379  23.073  1.00 10.560          N  
ATOM    595  CA  GLY A  39      19.903  -9.201  23.268  1.00 10.410          C  
ATOM    596  C   GLY A  39      19.171  -8.784  21.995  1.00  9.970          C  
ATOM    597  O   GLY A  39      19.768  -8.550  20.948  1.00  9.790          O  
ATOM    598  H   GLY A  39      21.946  -8.564  23.129  1.00 12.670          H  
ATOM    599 1HA  GLY A  39      19.475 -10.129  23.647  1.00 12.490          H  
ATOM    600 2HA  GLY A  39      19.749  -8.449  24.040  1.00 12.490          H  
ATOM    601  N   GLY A  40      17.865  -8.545  22.114  1.00  9.980          N  
ATOM    602  CA  GLY A  40      17.070  -8.162  20.947  1.00  9.770          C  
ATOM    603  C   GLY A  40      17.212  -6.691  20.577  1.00  8.850          C  
ATOM    604  O   GLY A  40      16.638  -6.232  19.594  1.00  8.560          O  
ATOM    605  H   GLY A  40      17.406  -8.704  23.001  1.00 11.980          H  
ATOM    606 1HA  GLY A  40      17.369  -8.777  20.097  1.00 11.720          H  
ATOM    607 2HA  GLY A  40      16.021  -8.386  21.140  1.00 11.720          H  
ATOM    608  N   GLY A  41      17.956  -5.939  21.381  1.00  8.610          N  
ATOM    609  CA  GLY A  41      18.141  -4.524  21.123  1.00  7.910          C  
ATOM    610  C   GLY A  41      19.243  -4.236  20.113  1.00  7.660          C  
ATOM    611  O   GLY A  41      19.373  -3.098  19.679  1.00  7.990          O  
ATOM    612  H   GLY A  41      18.408  -6.368  22.174  1.00 10.330          H  
ATOM    613 1HA  GLY A  41      17.205  -4.098  20.766  1.00  9.490          H  
ATOM    614 2HA  GLY A  41      18.379  -4.022  22.060  1.00  9.490          H  
ATOM    615  N   PHE A  42      20.058  -5.239  19.767  1.00  7.310          N  
ATOM    616  CA  PHE A  42      21.155  -5.013  18.822  1.00  7.350          C  
ATOM    617  C   PHE A  42      21.340  -6.112  17.797  1.00  7.300          C  
ATOM    618  O   PHE A  42      21.093  -7.290  18.055  1.00  7.850          O  
ATOM    619  CB  PHE A  42      22.483  -4.781  19.549  1.00 10.270          C  
ATOM    620  CG  PHE A  42      22.549  -3.498  20.324  1.00 10.270          C  
ATOM    621  CD1 PHE A  42      22.121  -3.410  21.638  1.00 10.270          C  
ATOM    622  CD2 PHE A  42      23.060  -2.353  19.712  1.00 10.270          C  
ATOM    623  CE1 PHE A  42      22.189  -2.203  22.319  1.00 10.270          C  
ATOM    624  CE2 PHE A  42      23.138  -1.155  20.399  1.00 10.270          C  
ATOM    625  CZ  PHE A  42      22.702  -1.081  21.698  1.00 10.270          C  
ATOM    626  H   PHE A  42      19.913  -6.185  20.146  1.00  8.770          H  
ATOM    627  HA  PHE A  42      20.932  -4.102  18.268  1.00  8.820          H  
ATOM    628 1HB  PHE A  42      22.653  -5.609  20.241  1.00 12.330          H  
ATOM    629 2HB  PHE A  42      23.299  -4.795  18.826  1.00 12.330          H  
ATOM    630  HD1 PHE A  42      21.720  -4.303  22.130  1.00 12.330          H  
ATOM    631  HD2 PHE A  42      23.402  -2.409  18.669  1.00 12.330          H  
ATOM    632  HE1 PHE A  42      21.841  -2.142  23.348  1.00 12.330          H  
ATOM    633  HE2 PHE A  42      23.542  -0.265  19.907  1.00 12.330          H  
ATOM    634  HZ  PHE A  42      22.763  -0.133  22.234  1.00 12.330          H  
ATOM    635  N   GLY A  43      21.858  -5.731  16.641  1.00  6.890          N  
ATOM    636  CA  GLY A  43      22.194  -6.706  15.626  1.00  7.070          C  
ATOM    637  C   GLY A  43      23.506  -7.391  16.036  1.00  7.150          C  
ATOM    638  O   GLY A  43      24.016  -7.136  17.129  1.00  7.230          O  
ATOM    639  H   GLY A  43      21.956  -4.727  16.456  1.00  8.270          H  
ATOM    640 1HA  GLY A  43      21.389  -7.434  15.534  1.00  8.480          H  
ATOM    641 2HA  GLY A  43      22.297  -6.188  14.675  1.00  8.480          H  
ATOM    642  N   PRO A  44      24.061  -8.263  15.188  1.00  7.420          N  
ATOM    643  CA  PRO A  44      25.256  -9.048  15.411  1.00  7.920          C  
ATOM    644  C   PRO A  44      26.492  -8.193  15.294  1.00  8.110          C  
ATOM    645  O   PRO A  44      26.448  -7.140  14.661  1.00  8.370          O  
ATOM    646  CB  PRO A  44      25.187 -10.079  14.288  1.00 11.880          C  
ATOM    647  CG  PRO A  44      24.472  -9.361  13.181  1.00 11.880          C  
ATOM    648  CD  PRO A  44      23.482  -8.444  13.872  1.00 11.880          C  
ATOM    649  HA  PRO A  44      25.199  -9.522  16.402  1.00  9.500          H  
ATOM    650 1HB  PRO A  44      26.206 -10.389  14.003  1.00 14.260          H  
ATOM    651 2HB  PRO A  44      24.660 -10.981  14.632  1.00 14.260          H  
ATOM    652 1HG  PRO A  44      25.205  -8.809  12.578  1.00 14.260          H  
ATOM    653 2HG  PRO A  44      23.987 -10.084  12.506  1.00 14.260          H  
ATOM    654 1HD  PRO A  44      23.497  -7.493  13.345  1.00 14.260          H  
ATOM    655 2HD  PRO A  44      22.486  -8.901  13.931  1.00 14.260          H  
ATOM    656  N   ASP A  45      27.585  -8.677  15.873  1.00  8.250          N  
ATOM    657  CA  ASP A  45      28.887  -8.047  15.749  1.00  8.770          C  
ATOM    658  C   ASP A  45      29.860  -9.008  15.050  1.00  9.410          C  
ATOM    659  O   ASP A  45      30.320  -9.961  15.679  1.00  9.650          O  
ATOM    660  CB  ASP A  45      29.451  -7.673  17.117  1.00 12.070          C  
ATOM    661  CG  ASP A  45      30.829  -6.962  17.028  1.00 12.070          C  
ATOM    662  OD1 ASP A  45      31.430  -6.939  15.953  1.00 12.070          O  
ATOM    663  OD2 ASP A  45      31.296  -6.460  18.050  1.00 12.070          O  
ATOM    664  H   ASP A  45      27.516  -9.534  16.407  1.00  9.900          H  
ATOM    665  HA  ASP A  45      28.757  -7.124  15.203  1.00 10.520          H  
ATOM    666 1HB  ASP A  45      28.742  -7.015  17.628  1.00 14.480          H  
ATOM    667 2HB  ASP A  45      29.564  -8.573  17.722  1.00 14.480          H  
ATOM    668  N   PRO A  46      30.146  -8.834  13.744  1.00  9.920          N  
ATOM    669  CA  PRO A  46      30.992  -9.685  12.923  1.00 10.750          C  
ATOM    670  C   PRO A  46      32.488  -9.530  13.227  1.00 11.290          C  
ATOM    671  O   PRO A  46      33.310 -10.231  12.640  1.00 11.800          O  
ATOM    672  CB  PRO A  46      30.631  -9.235  11.499  1.00 16.120          C  
ATOM    673  CG  PRO A  46      30.216  -7.800  11.645  1.00 16.120          C  
ATOM    674  CD  PRO A  46      29.548  -7.716  13.005  1.00 16.120          C  
ATOM    675  HA  PRO A  46      30.688 -10.731  13.078  1.00 12.900          H  
ATOM    676 1HB  PRO A  46      31.504  -9.361  10.836  1.00 19.350          H  
ATOM    677 2HB  PRO A  46      29.831  -9.871  11.095  1.00 19.350          H  
ATOM    678 1HG  PRO A  46      31.081  -7.136  11.571  1.00 19.350          H  
ATOM    679 2HG  PRO A  46      29.536  -7.516  10.827  1.00 19.350          H  
ATOM    680 1HD  PRO A  46      29.840  -6.745  13.444  1.00 19.350          H  
ATOM    681 2HD  PRO A  46      28.454  -7.847  12.929  1.00 19.350          H  
ATOM    682  N   GLY A  47      32.860  -8.539  14.055  1.00 11.370          N  
ATOM    683  CA  GLY A  47      34.266  -8.282  14.363  1.00 12.040          C  
ATOM    684  C   GLY A  47      34.963  -7.379  13.343  1.00 11.880          C  
ATOM    685  O   GLY A  47      36.143  -7.062  13.482  1.00 12.590          O  
ATOM    686  H   GLY A  47      32.168  -7.972  14.569  1.00 13.640          H  
ATOM    687 1HA  GLY A  47      34.323  -7.823  15.352  1.00 14.450          H  
ATOM    688 2HA  GLY A  47      34.796  -9.232  14.428  1.00 14.450          H  
ATOM    689  N   SER A  48      34.221  -6.949  12.325  1.00 11.050          N  
ATOM    690  CA  SER A  48      34.730  -6.107  11.236  1.00 10.970          C  
ATOM    691  C   SER A  48      34.840  -4.633  11.603  1.00 10.560          C  
ATOM    692  O   SER A  48      35.382  -3.829  10.844  1.00 10.490          O  
ATOM    693  CB  SER A  48      33.797  -6.163  10.052  1.00 15.390          C  
ATOM    694  OG  SER A  48      32.602  -5.472  10.351  1.00 15.390          O  
ATOM    695  H   SER A  48      33.259  -7.260  12.308  1.00 13.260          H  
ATOM    696  HA  SER A  48      35.719  -6.472  10.952  1.00 13.160          H  
ATOM    697 1HB  SER A  48      34.278  -5.713   9.185  1.00 18.470          H  
ATOM    698 2HB  SER A  48      33.572  -7.201   9.808  1.00 18.470          H  
ATOM    699  HG  SER A  48      32.104  -5.410   9.506  1.00 18.470          H  
ATOM    700  N   GLY A  49      34.258  -4.264  12.738  1.00 10.410          N  
ATOM    701  CA  GLY A  49      34.188  -2.878  13.188  1.00 10.170          C  
ATOM    702  C   GLY A  49      32.954  -2.156  12.633  1.00  9.270          C  
ATOM    703  O   GLY A  49      32.724  -0.984  12.933  1.00  9.100          O  
ATOM    704  H   GLY A  49      33.862  -4.990  13.316  1.00 12.490          H  
ATOM    705 1HA  GLY A  49      34.160  -2.858  14.277  1.00 12.200          H  
ATOM    706 2HA  GLY A  49      35.091  -2.351  12.882  1.00 12.200          H  
ATOM    707  N   THR A  50      32.168  -2.861  11.818  1.00  8.840          N  
ATOM    708  CA  THR A  50      30.952  -2.335  11.205  1.00  8.160          C  
ATOM    709  C   THR A  50      29.941  -1.944  12.282  1.00  7.330          C  
ATOM    710  O   THR A  50      29.676  -2.722  13.200  1.00  7.250          O  
ATOM    711  CB  THR A  50      30.332  -3.381  10.246  1.00 11.700          C  
ATOM    712  OG1 THR A  50      31.286  -3.724   9.227  1.00 11.700          O  
ATOM    713  CG2 THR A  50      29.097  -2.832   9.564  1.00 11.700          C  
ATOM    714  H   THR A  50      32.442  -3.812  11.600  1.00 10.610          H  
ATOM    715  HA  THR A  50      31.205  -1.443  10.633  1.00  9.790          H  
ATOM    716  HB  THR A  50      30.065  -4.278  10.809  1.00 14.040          H  
ATOM    717  HG1 THR A  50      32.048  -4.145   9.632  1.00 14.040          H  
ATOM    718 1HG2 THR A  50      28.708  -3.588   8.897  1.00 14.040          H  
ATOM    719 2HG2 THR A  50      28.339  -2.572  10.299  1.00 14.040          H  
ATOM    720 3HG2 THR A  50      29.364  -1.946   8.992  1.00 14.040          H  
ATOM    721  N   THR A  51      29.359  -0.751  12.158  1.00  6.960          N  
ATOM    722  CA  THR A  51      28.375  -0.272  13.120  1.00  6.350          C  
ATOM    723  C   THR A  51      27.221  -1.249  13.246  1.00  6.140          C  
ATOM    724  O   THR A  51      26.614  -1.614  12.241  1.00  6.200          O  
ATOM    725  CB  THR A  51      27.808   1.101  12.668  1.00  9.130          C  
ATOM    726  OG1 THR A  51      28.878   2.049  12.539  1.00  9.130          O  
ATOM    727  CG2 THR A  51      26.798   1.633  13.684  1.00  9.130          C  
ATOM    728  H   THR A  51      29.623  -0.145  11.395  1.00  8.350          H  
ATOM    729  HA  THR A  51      28.857  -0.169  14.093  1.00  7.620          H  
ATOM    730  HB  THR A  51      27.319   0.984  11.702  1.00 10.960          H  
ATOM    731  HG1 THR A  51      28.565   2.822  12.058  1.00 10.960          H  
ATOM    732 1HG2 THR A  51      26.415   2.596  13.351  1.00 10.960          H  
ATOM    733 2HG2 THR A  51      25.960   0.943  13.798  1.00 10.960          H  
ATOM    734 3HG2 THR A  51      27.297   1.756  14.631  1.00 10.960          H  
ATOM    735  N   VAL A  52      26.901  -1.632  14.485  1.00  6.270          N  
ATOM    736  CA  VAL A  52      25.840  -2.590  14.780  1.00  6.550          C  
ATOM    737  C   VAL A  52      24.500  -1.898  15.078  1.00  6.980          C  
ATOM    738  O   VAL A  52      24.401  -1.264  16.129  1.00  7.090          O  
ATOM    739  CB  VAL A  52      26.246  -3.419  16.014  1.00  9.060          C  
ATOM    740  CG1 VAL A  52      25.159  -4.396  16.360  1.00  9.060          C  
ATOM    741  CG2 VAL A  52      27.548  -4.161  15.722  1.00  9.060          C  
ATOM    742  H   VAL A  52      27.463  -1.264  15.238  1.00  7.520          H  
ATOM    743  HA  VAL A  52      25.777  -3.280  13.956  1.00  7.860          H  
ATOM    744  HB  VAL A  52      26.382  -2.756  16.867  1.00 10.870          H  
ATOM    745 1HG1 VAL A  52      25.456  -4.979  17.232  1.00 10.870          H  
ATOM    746 2HG1 VAL A  52      24.226  -3.883  16.582  1.00 10.870          H  
ATOM    747 3HG1 VAL A  52      25.014  -5.063  15.514  1.00 10.870          H  
ATOM    748 1HG2 VAL A  52      27.837  -4.747  16.593  1.00 10.870          H  
ATOM    749 2HG2 VAL A  52      27.401  -4.824  14.877  1.00 10.870          H  
ATOM    750 3HG2 VAL A  52      28.345  -3.457  15.483  1.00 10.870          H  
ATOM    751  N   PRO A  53      23.462  -2.043  14.218  1.00  7.470          N  
ATOM    752  CA  PRO A  53      22.128  -1.452  14.304  1.00  8.120          C  
ATOM    753  C   PRO A  53      21.342  -1.856  15.539  1.00  8.420          C  
ATOM    754  O   PRO A  53      21.535  -2.945  16.083  1.00  8.520          O  
ATOM    755  CB  PRO A  53      21.439  -1.968  13.036  1.00 12.180          C  
ATOM    756  CG  PRO A  53      22.559  -2.275  12.113  1.00 12.180          C  
ATOM    757  CD  PRO A  53      23.639  -2.818  12.978  1.00 12.180          C  
ATOM    758  HA  PRO A  53      22.233  -0.359  14.259  1.00  9.740          H  
ATOM    759 1HB  PRO A  53      20.826  -2.855  13.270  1.00 14.620          H  
ATOM    760 2HB  PRO A  53      20.756  -1.210  12.639  1.00 14.620          H  
ATOM    761 1HG  PRO A  53      22.263  -2.932  11.320  1.00 14.620          H  
ATOM    762 2HG  PRO A  53      22.892  -1.351  11.622  1.00 14.620          H  
ATOM    763 1HD  PRO A  53      23.525  -3.899  13.159  1.00 14.620          H  
ATOM    764 2HD  PRO A  53      24.538  -2.574  12.451  1.00 14.620          H  
ATOM    765  N   ALA A  54      20.434  -0.969  15.947  1.00  8.830          N  
ATOM    766  CA  ALA A  54      19.546  -1.185  17.091  1.00  9.390          C  
ATOM    767  C   ALA A  54      18.117  -0.708  16.805  1.00 10.130          C  
ATOM    768  O   ALA A  54      17.139  -1.318  17.231  1.00 10.550          O  
ATOM    769  CB  ALA A  54      20.081  -0.451  18.295  1.00 12.920          C  
ATOM    770  H   ALA A  54      20.372  -0.110  15.436  1.00 10.600          H  
ATOM    771  HA  ALA A  54      19.514  -2.252  17.305  1.00 11.270          H  
ATOM    772 1HB  ALA A  54      19.436  -0.635  19.155  1.00 15.510          H  
ATOM    773 2HB  ALA A  54      21.071  -0.806  18.507  1.00 15.510          H  
ATOM    774 3HB  ALA A  54      20.108   0.603  18.083  1.00 15.510          H  
ATOM    775  N   ARG A  55      17.987   0.401  16.062  1.00 10.470          N  
ATOM    776  CA  ARG A  55      16.684   1.034  15.838  1.00 11.310          C  
ATOM    777  C   ARG A  55      15.990   0.444  14.612  1.00 11.460          C  
ATOM    778  O   ARG A  55      14.919   0.888  14.206  1.00 11.990          O  
ATOM    779  CB  ARG A  55      16.856   2.526  15.611  1.00 15.500          C  
ATOM    780  CG  ARG A  55      17.567   3.300  16.704  1.00 15.500          C  
ATOM    781  CD  ARG A  55      16.831   3.429  17.958  1.00 15.500          C  
ATOM    782  NE  ARG A  55      17.538   4.370  18.826  1.00 15.500          N  
ATOM    783  CZ  ARG A  55      17.352   4.549  20.145  1.00 15.500          C  
ATOM    784  NH1 ARG A  55      16.464   3.832  20.819  1.00 15.500          N  
ATOM    785  NH2 ARG A  55      18.083   5.465  20.760  1.00 15.500          N  
ATOM    786  H   ARG A  55      18.804   0.858  15.703  1.00 12.560          H  
ATOM    787  HA  ARG A  55      16.054   0.867  16.712  1.00 13.570          H  
ATOM    788 1HB  ARG A  55      17.409   2.699  14.688  1.00 18.600          H  
ATOM    789 2HB  ARG A  55      15.876   2.988  15.487  1.00 18.600          H  
ATOM    790 1HG  ARG A  55      18.512   2.820  16.927  1.00 18.600          H  
ATOM    791 2HG  ARG A  55      17.760   4.299  16.361  1.00 18.600          H  
ATOM    792 1HD  ARG A  55      15.830   3.820  17.763  1.00 18.600          H  
ATOM    793 2HD  ARG A  55      16.775   2.464  18.455  1.00 18.600          H  
ATOM    794  HE  ARG A  55      18.233   4.983  18.367  1.00 18.600          H  
ATOM    795 1HH1 ARG A  55      15.905   3.142  20.342  1.00 18.600          H  
ATOM    796 2HH1 ARG A  55      16.337   3.982  21.810  1.00 18.600          H  
ATOM    797 1HH2 ARG A  55      18.753   6.013  20.221  1.00 18.600          H  
ATOM    798 2HH2 ARG A  55      17.972   5.630  21.747  1.00 18.600          H  
ATOM    799  N   ARG A  56      16.647  -0.532  14.001  1.00 11.110          N  
ATOM    800  CA  ARG A  56      16.175  -1.221  12.810  1.00 11.260          C  
ATOM    801  C   ARG A  56      15.888  -2.703  13.055  1.00 10.500          C  
ATOM    802  O   ARG A  56      15.880  -3.491  12.115  1.00 10.080          O  
ATOM    803  CB  ARG A  56      17.176  -1.076  11.675  1.00 15.700          C  
ATOM    804  CG  ARG A  56      17.060   0.205  10.846  1.00 15.700          C  
ATOM    805  CD  ARG A  56      17.866   1.356  11.356  1.00 15.700          C  
ATOM    806  NE  ARG A  56      19.307   1.122  11.245  1.00 15.700          N  
ATOM    807  CZ  ARG A  56      20.266   1.964  11.703  1.00 15.700          C  
ATOM    808  NH1 ARG A  56      19.922   3.092  12.284  1.00 15.700          N  
ATOM    809  NH2 ARG A  56      21.545   1.654  11.560  1.00 15.700          N  
ATOM    810  H   ARG A  56      17.527  -0.807  14.412  1.00 13.330          H  
ATOM    811  HA  ARG A  56      15.243  -0.752  12.492  1.00 13.510          H  
ATOM    812 1HB  ARG A  56      18.186  -1.143  12.069  1.00 18.840          H  
ATOM    813 2HB  ARG A  56      17.040  -1.895  10.976  1.00 18.840          H  
ATOM    814 1HG  ARG A  56      17.419  -0.018   9.864  1.00 18.840          H  
ATOM    815 2HG  ARG A  56      16.015   0.513  10.792  1.00 18.840          H  
ATOM    816 1HD  ARG A  56      17.624   2.237  10.761  1.00 18.840          H  
ATOM    817 2HD  ARG A  56      17.623   1.550  12.394  1.00 18.840          H  
ATOM    818  HE  ARG A  56      19.603   0.273  10.784  1.00 18.840          H  
ATOM    819 1HH1 ARG A  56      18.942   3.329  12.383  1.00 18.840          H  
ATOM    820 2HH1 ARG A  56      20.628   3.731  12.616  1.00 18.840          H  
ATOM    821 1HH2 ARG A  56      21.808   0.788  11.109  1.00 18.840          H  
ATOM    822 2HH2 ARG A  56      22.265   2.281  11.895  1.00 18.840          H  
ATOM    823  N   LEU A  57      15.701  -3.099  14.313  1.00 10.490          N  
ATOM    824  CA  LEU A  57      15.424  -4.499  14.618  1.00  9.930          C  
ATOM    825  C   LEU A  57      13.941  -4.748  14.939  1.00  9.420          C  
ATOM    826  O   LEU A  57      13.376  -4.023  15.753  1.00  9.660          O  
ATOM    827  CB  LEU A  57      16.264  -4.977  15.802  1.00 14.130          C  
ATOM    828  CG  LEU A  57      17.633  -5.582  15.470  1.00 14.130          C  
ATOM    829  CD1 LEU A  57      18.631  -4.525  14.946  1.00 14.130          C  
ATOM    830  CD2 LEU A  57      18.141  -6.255  16.688  1.00 14.130          C  
ATOM    831  H   LEU A  57      15.727  -2.414  15.058  1.00 12.590          H  
ATOM    832  HA  LEU A  57      15.755  -5.070  13.771  1.00 11.920          H  
ATOM    833 1HB  LEU A  57      16.436  -4.129  16.473  1.00 16.950          H  
ATOM    834 2HB  LEU A  57      15.689  -5.728  16.350  1.00 16.950          H  
ATOM    835  HG  LEU A  57      17.507  -6.308  14.722  1.00 16.950          H  
ATOM    836 1HD1 LEU A  57      19.584  -5.006  14.722  1.00 16.950          H  
ATOM    837 2HD1 LEU A  57      18.255  -4.065  14.041  1.00 16.950          H  
ATOM    838 3HD1 LEU A  57      18.781  -3.772  15.702  1.00 16.950          H  
ATOM    839 1HD2 LEU A  57      19.076  -6.732  16.460  1.00 16.950          H  
ATOM    840 2HD2 LEU A  57      18.277  -5.523  17.483  1.00 16.950          H  
ATOM    841 3HD2 LEU A  57      17.426  -7.011  17.020  1.00 16.950          H  
ATOM    842  N   PRO A  58      13.289  -5.762  14.324  1.00  8.890          N  
ATOM    843  CA  PRO A  58      11.911  -6.158  14.554  1.00  8.500          C  
ATOM    844  C   PRO A  58      11.643  -6.523  15.994  1.00  8.430          C  
ATOM    845  O   PRO A  58      12.449  -7.221  16.613  1.00  8.590          O  
ATOM    846  CB  PRO A  58      11.788  -7.433  13.708  1.00 12.750          C  
ATOM    847  CG  PRO A  58      12.837  -7.305  12.651  1.00 12.750          C  
ATOM    848  CD  PRO A  58      13.967  -6.581  13.308  1.00 12.750          C  
ATOM    849  HA  PRO A  58      11.232  -5.357  14.216  1.00 10.200          H  
ATOM    850 1HB  PRO A  58      11.940  -8.318  14.347  1.00 15.300          H  
ATOM    851 2HB  PRO A  58      10.772  -7.514  13.300  1.00 15.300          H  
ATOM    852 1HG  PRO A  58      13.138  -8.301  12.296  1.00 15.300          H  
ATOM    853 2HG  PRO A  58      12.472  -6.771  11.784  1.00 15.300          H  
ATOM    854 1HD  PRO A  58      14.667  -7.273  13.786  1.00 15.300          H  
ATOM    855 2HD  PRO A  58      14.413  -5.963  12.505  1.00 15.300          H  
ATOM    856  N   VAL A  59      10.503  -6.094  16.504  1.00  8.400          N  
ATOM    857  CA  VAL A  59      10.061  -6.434  17.847  1.00  8.480          C  
ATOM    858  C   VAL A  59       8.567  -6.754  17.764  1.00  8.100          C  
ATOM    859  O   VAL A  59       7.952  -6.362  16.771  1.00  7.840          O  
ATOM    860  CB  VAL A  59      10.319  -5.258  18.815  1.00 11.840          C  
ATOM    861  CG1 VAL A  59      11.811  -4.951  18.906  1.00 11.840          C  
ATOM    862  CG2 VAL A  59       9.596  -4.061  18.322  1.00 11.840          C  
ATOM    863  H   VAL A  59       9.906  -5.525  15.917  1.00 10.080          H  
ATOM    864  HA  VAL A  59      10.632  -7.294  18.182  1.00 10.180          H  
ATOM    865  HB  VAL A  59       9.971  -5.520  19.808  1.00 14.210          H  
ATOM    866 1HG1 VAL A  59      11.973  -4.126  19.598  1.00 14.210          H  
ATOM    867 2HG1 VAL A  59      12.343  -5.833  19.263  1.00 14.210          H  
ATOM    868 3HG1 VAL A  59      12.201  -4.671  17.932  1.00 14.210          H  
ATOM    869 1HG2 VAL A  59       9.786  -3.239  19.004  1.00 14.210          H  
ATOM    870 2HG2 VAL A  59       9.971  -3.825  17.339  1.00 14.210          H  
ATOM    871 3HG2 VAL A  59       8.531  -4.258  18.277  1.00 14.210          H  
ATOM    872  N   PRO A  60       7.966  -7.478  18.724  1.00  8.240          N  
ATOM    873  CA  PRO A  60       6.525  -7.622  18.872  1.00  8.130          C  
ATOM    874  C   PRO A  60       5.969  -6.228  19.105  1.00  8.200          C  
ATOM    875  O   PRO A  60       6.610  -5.448  19.814  1.00  8.530          O  
ATOM    876  CB  PRO A  60       6.391  -8.507  20.117  1.00 12.200          C  
ATOM    877  CG  PRO A  60       7.714  -9.255  20.200  1.00 12.200          C  
ATOM    878  CD  PRO A  60       8.755  -8.271  19.683  1.00 12.200          C  
ATOM    879  HA  PRO A  60       6.088  -8.086  17.973  1.00  9.760          H  
ATOM    880 1HB  PRO A  60       6.196  -7.881  21.000  1.00 14.630          H  
ATOM    881 2HB  PRO A  60       5.525  -9.177  20.005  1.00 14.630          H  
ATOM    882 1HG  PRO A  60       7.907  -9.565  21.240  1.00 14.630          H  
ATOM    883 2HG  PRO A  60       7.666 -10.176  19.600  1.00 14.630          H  
ATOM    884 1HD  PRO A  60       9.136  -7.639  20.495  1.00 14.630          H  
ATOM    885 2HD  PRO A  60       9.543  -8.847  19.185  1.00 14.630          H  
ATOM    886  N   ARG A  61       4.786  -5.914  18.592  1.00  8.070          N  
ATOM    887  CA  ARG A  61       4.226  -4.591  18.824  1.00  8.370          C  
ATOM    888  C   ARG A  61       2.728  -4.654  19.104  1.00  8.840          C  
ATOM    889  O   ARG A  61       1.965  -4.153  18.287  1.00  8.780          O  
ATOM    890  CB  ARG A  61       4.439  -3.732  17.584  1.00 11.600          C  
ATOM    891  CG  ARG A  61       5.864  -3.471  17.217  1.00 11.600          C  
ATOM    892  CD  ARG A  61       5.988  -2.609  16.026  1.00 11.600          C  
ATOM    893  NE  ARG A  61       5.500  -3.286  14.828  1.00 11.600          N  
ATOM    894  CZ  ARG A  61       5.347  -2.722  13.603  1.00 11.600          C  
ATOM    895  NH1 ARG A  61       5.665  -1.463  13.391  1.00 11.600          N  
ATOM    896  NH2 ARG A  61       4.875  -3.448  12.601  1.00 11.600          N  
ATOM    897  H   ARG A  61       4.243  -6.583  18.022  1.00  9.680          H  
ATOM    898  HA  ARG A  61       4.737  -4.131  19.668  1.00 10.040          H  
ATOM    899 1HB  ARG A  61       3.951  -4.208  16.731  1.00 13.920          H  
ATOM    900 2HB  ARG A  61       3.979  -2.772  17.733  1.00 13.920          H  
ATOM    901 1HG  ARG A  61       6.352  -3.015  18.055  1.00 13.920          H  
ATOM    902 2HG  ARG A  61       6.350  -4.405  16.978  1.00 13.920          H  
ATOM    903 1HD  ARG A  61       5.407  -1.704  16.172  1.00 13.920          H  
ATOM    904 2HD  ARG A  61       7.035  -2.359  15.875  1.00 13.920          H  
ATOM    905  HE  ARG A  61       5.250  -4.269  14.926  1.00 13.920          H  
ATOM    906 1HH1 ARG A  61       6.060  -0.906  14.133  1.00 13.920          H  
ATOM    907 2HH1 ARG A  61       5.549  -1.061  12.470  1.00 13.920          H  
ATOM    908 1HH2 ARG A  61       4.638  -4.421  12.750  1.00 13.920          H  
ATOM    909 2HH2 ARG A  61       4.766  -3.034  11.686  1.00 13.920          H  
ATOM    910  N   PRO A  62       2.259  -5.193  20.245  1.00  9.500          N  
ATOM    911  CA  PRO A  62       0.850  -5.488  20.519  1.00 10.120          C  
ATOM    912  C   PRO A  62      -0.144  -4.364  20.189  1.00 10.050          C  
ATOM    913  O   PRO A  62      -1.221  -4.623  19.637  1.00  9.840          O  
ATOM    914  CB  PRO A  62       0.881  -5.731  22.035  1.00 15.180          C  
ATOM    915  CG  PRO A  62       2.269  -6.288  22.296  1.00 15.180          C  
ATOM    916  CD  PRO A  62       3.177  -5.498  21.371  1.00 15.180          C  
ATOM    917  HA  PRO A  62       0.576  -6.415  19.995  1.00 12.140          H  
ATOM    918 1HB  PRO A  62       0.682  -4.791  22.572  1.00 18.220          H  
ATOM    919 2HB  PRO A  62       0.081  -6.433  22.317  1.00 18.220          H  
ATOM    920 1HG  PRO A  62       2.536  -6.168  23.360  1.00 18.220          H  
ATOM    921 2HG  PRO A  62       2.291  -7.368  22.084  1.00 18.220          H  
ATOM    922 1HD  PRO A  62       3.533  -4.574  21.850  1.00 18.220          H  
ATOM    923 2HD  PRO A  62       3.999  -6.145  21.072  1.00 18.220          H  
ATOM    924  N   SER A  63       0.250  -3.106  20.428  1.00 10.400          N  
ATOM    925  CA  SER A  63      -0.604  -1.946  20.169  1.00 10.530          C  
ATOM    926  C   SER A  63      -0.755  -1.586  18.688  1.00 10.570          C  
ATOM    927  O   SER A  63      -1.559  -0.720  18.329  1.00 10.620          O  
ATOM    928  CB  SER A  63      -0.079  -0.767  20.964  1.00 14.690          C  
ATOM    929  OG  SER A  63       1.209  -0.414  20.557  1.00 14.690          O  
ATOM    930  H   SER A  63       1.148  -2.914  20.852  1.00 12.480          H  
ATOM    931  HA  SER A  63      -1.599  -2.181  20.550  1.00 12.640          H  
ATOM    932 1HB  SER A  63      -0.749   0.081  20.830  1.00 17.630          H  
ATOM    933 2HB  SER A  63      -0.074  -1.018  22.022  1.00 17.630          H  
ATOM    934  HG  SER A  63       1.424   0.390  21.040  1.00 17.630          H  
ATOM    935  N   PHE A  64       0.020  -2.256  17.845  1.00 10.770          N  
ATOM    936  CA  PHE A  64       0.007  -2.096  16.401  1.00 11.020          C  
ATOM    937  C   PHE A  64      -0.390  -3.413  15.736  1.00 10.220          C  
ATOM    938  O   PHE A  64      -1.059  -3.419  14.695  1.00 10.300          O  
ATOM    939  CB  PHE A  64       1.383  -1.636  15.918  1.00 15.330          C  
ATOM    940  CG  PHE A  64       1.758  -0.274  16.447  1.00 15.330          C  
ATOM    941  CD1 PHE A  64       2.415  -0.123  17.659  1.00 15.330          C  
ATOM    942  CD2 PHE A  64       1.448   0.867  15.724  1.00 15.330          C  
ATOM    943  CE1 PHE A  64       2.726   1.132  18.137  1.00 15.330          C  
ATOM    944  CE2 PHE A  64       1.773   2.119  16.204  1.00 15.330          C  
ATOM    945  CZ  PHE A  64       2.404   2.245  17.413  1.00 15.330          C  
ATOM    946  H   PHE A  64       0.655  -2.935  18.243  1.00 12.920          H  
ATOM    947  HA  PHE A  64      -0.731  -1.338  16.139  1.00 13.220          H  
ATOM    948 1HB  PHE A  64       2.131  -2.355  16.239  1.00 18.390          H  
ATOM    949 2HB  PHE A  64       1.401  -1.606  14.833  1.00 18.390          H  
ATOM    950  HD1 PHE A  64       2.661  -1.001  18.249  1.00 18.390          H  
ATOM    951  HD2 PHE A  64       0.933   0.769  14.766  1.00 18.390          H  
ATOM    952  HE1 PHE A  64       3.217   1.236  19.100  1.00 18.390          H  
ATOM    953  HE2 PHE A  64       1.515   3.010  15.630  1.00 18.390          H  
ATOM    954  HZ  PHE A  64       2.638   3.228  17.797  1.00 18.390          H  
ATOM    955  N   ASP A  65      -0.011  -4.526  16.372  1.00  9.590          N  
ATOM    956  CA  ASP A  65      -0.253  -5.856  15.839  1.00  8.990          C  
ATOM    957  C   ASP A  65      -1.740  -6.161  15.892  1.00  8.720          C  
ATOM    958  O   ASP A  65      -2.285  -6.802  14.989  1.00  8.020          O  
ATOM    959  CB  ASP A  65       0.502  -6.898  16.661  1.00 12.830          C  
ATOM    960  CG  ASP A  65       2.043  -6.840  16.507  1.00 12.830          C  
ATOM    961  OD1 ASP A  65       2.550  -6.283  15.565  1.00 12.830          O  
ATOM    962  OD2 ASP A  65       2.709  -7.331  17.402  1.00 12.830          O  
ATOM    963  H   ASP A  65       0.533  -4.435  17.222  1.00 11.510          H  
ATOM    964  HA  ASP A  65       0.084  -5.892  14.804  1.00 10.790          H  
ATOM    965 1HB  ASP A  65       0.260  -6.755  17.707  1.00 15.390          H  
ATOM    966 2HB  ASP A  65       0.159  -7.894  16.382  1.00 15.390          H  
ATOM    967  N   ALA A  66      -2.408  -5.724  16.967  1.00  9.460          N  
ATOM    968  CA  ALA A  66      -3.831  -5.974  17.078  1.00  9.540          C  
ATOM    969  C   ALA A  66      -4.577  -5.304  15.929  1.00  9.200          C  
ATOM    970  O   ALA A  66      -5.451  -5.903  15.304  1.00  8.930          O  
ATOM    971  CB  ALA A  66      -4.339  -5.456  18.408  1.00 13.320          C  
ATOM    972  H   ALA A  66      -1.918  -5.236  17.725  1.00 11.350          H  
ATOM    973  HA  ALA A  66      -3.998  -7.048  17.016  1.00 11.450          H  
ATOM    974 1HB  ALA A  66      -5.405  -5.660  18.493  1.00 15.990          H  
ATOM    975 2HB  ALA A  66      -3.803  -5.953  19.217  1.00 15.990          H  
ATOM    976 3HB  ALA A  66      -4.167  -4.381  18.470  1.00 15.990          H  
ATOM    977  N   SER A  67      -4.172  -4.078  15.590  1.00  9.410          N  
ATOM    978  CA  SER A  67      -4.778  -3.330  14.500  1.00  9.370          C  
ATOM    979  C   SER A  67      -4.493  -4.015  13.178  1.00  8.520          C  
ATOM    980  O   SER A  67      -5.386  -4.175  12.344  1.00  8.440          O  
ATOM    981  CB  SER A  67      -4.227  -1.918  14.470  1.00 13.130          C  
ATOM    982  OG  SER A  67      -4.597  -1.201  15.617  1.00 13.130          O  
ATOM    983  H   SER A  67      -3.460  -3.627  16.145  1.00 11.290          H  
ATOM    984  HA  SER A  67      -5.858  -3.298  14.652  1.00 11.240          H  
ATOM    985 1HB  SER A  67      -3.142  -1.956  14.398  1.00 15.760          H  
ATOM    986 2HB  SER A  67      -4.593  -1.406  13.580  1.00 15.760          H  
ATOM    987  HG  SER A  67      -4.134  -0.359  15.564  1.00 15.760          H  
ATOM    988  N   ALA A  68      -3.257  -4.509  13.029  1.00  8.050          N  
ATOM    989  CA  ALA A  68      -2.818  -5.166  11.806  1.00  7.430          C  
ATOM    990  C   ALA A  68      -3.691  -6.364  11.472  1.00  7.090          C  
ATOM    991  O   ALA A  68      -3.884  -6.674  10.293  1.00  6.910          O  
ATOM    992  CB  ALA A  68      -1.373  -5.608  11.933  1.00 10.650          C  
ATOM    993  H   ALA A  68      -2.562  -4.331  13.757  1.00  9.660          H  
ATOM    994  HA  ALA A  68      -2.889  -4.454  10.998  1.00  8.920          H  
ATOM    995 1HB  ALA A  68      -1.052  -6.064  10.998  1.00 12.780          H  
ATOM    996 2HB  ALA A  68      -0.752  -4.737  12.150  1.00 12.780          H  
ATOM    997 3HB  ALA A  68      -1.281  -6.326  12.736  1.00 12.780          H  
ATOM    998  N   SER A  69      -4.221  -7.051  12.485  1.00  7.290          N  
ATOM    999  CA  SER A  69      -5.047  -8.232  12.251  1.00  7.310          C  
ATOM   1000  C   SER A  69      -6.323  -7.930  11.445  1.00  7.650          C  
ATOM   1001  O   SER A  69      -6.933  -8.850  10.896  1.00  7.870          O  
ATOM   1002  CB  SER A  69      -5.448  -8.893  13.562  1.00 10.230          C  
ATOM   1003  OG  SER A  69      -6.414  -8.146  14.253  1.00 10.230          O  
ATOM   1004  H   SER A  69      -3.969  -6.795  13.449  1.00  8.750          H  
ATOM   1005  HA  SER A  69      -4.452  -8.945  11.683  1.00  8.770          H  
ATOM   1006 1HB  SER A  69      -5.834  -9.888  13.358  1.00 12.270          H  
ATOM   1007 2HB  SER A  69      -4.563  -9.004  14.190  1.00 12.270          H  
ATOM   1008  HG  SER A  69      -5.954  -7.395  14.670  1.00 12.270          H  
ATOM   1009  N   GLU A  70      -6.751  -6.659  11.385  1.00  7.940          N  
ATOM   1010  CA  GLU A  70      -7.946  -6.278  10.626  1.00  8.470          C  
ATOM   1011  C   GLU A  70      -7.611  -5.580   9.299  1.00  7.920          C  
ATOM   1012  O   GLU A  70      -8.511  -5.154   8.561  1.00  8.030          O  
ATOM   1013  CB  GLU A  70      -8.866  -5.377  11.467  1.00 11.650          C  
ATOM   1014  CG  GLU A  70      -9.469  -6.058  12.708  1.00 11.650          C  
ATOM   1015  CD  GLU A  70     -10.403  -5.155  13.512  1.00 11.650          C  
ATOM   1016  OE1 GLU A  70     -10.535  -4.004  13.168  1.00 11.650          O  
ATOM   1017  OE2 GLU A  70     -10.983  -5.630  14.461  1.00 11.650          O  
ATOM   1018  H   GLU A  70      -6.214  -5.922  11.853  1.00  9.530          H  
ATOM   1019  HA  GLU A  70      -8.499  -7.185  10.390  1.00 10.160          H  
ATOM   1020 1HB  GLU A  70      -8.298  -4.508  11.807  1.00 13.980          H  
ATOM   1021 2HB  GLU A  70      -9.686  -5.014  10.849  1.00 13.980          H  
ATOM   1022 1HG  GLU A  70     -10.021  -6.939  12.386  1.00 13.980          H  
ATOM   1023 2HG  GLU A  70      -8.653  -6.392  13.350  1.00 13.980          H  
ATOM   1024  N   GLU A  71      -6.325  -5.455   8.974  1.00  7.450          N  
ATOM   1025  CA  GLU A  71      -5.927  -4.738   7.770  1.00  7.130          C  
ATOM   1026  C   GLU A  71      -5.965  -5.626   6.537  1.00  6.930          C  
ATOM   1027  O   GLU A  71      -4.937  -6.112   6.054  1.00  7.150          O  
ATOM   1028  CB  GLU A  71      -4.557  -4.073   7.957  1.00 10.110          C  
ATOM   1029  CG  GLU A  71      -4.554  -2.937   9.019  1.00 10.110          C  
ATOM   1030  CD  GLU A  71      -3.188  -2.304   9.273  1.00 10.110          C  
ATOM   1031  OE1 GLU A  71      -2.211  -3.004   9.168  1.00 10.110          O  
ATOM   1032  OE2 GLU A  71      -3.132  -1.137   9.590  1.00 10.110          O  
ATOM   1033  H   GLU A  71      -5.598  -5.867   9.568  1.00  8.940          H  
ATOM   1034  HA  GLU A  71      -6.643  -3.931   7.606  1.00  8.560          H  
ATOM   1035 1HB  GLU A  71      -3.817  -4.821   8.245  1.00 12.130          H  
ATOM   1036 2HB  GLU A  71      -4.246  -3.638   7.014  1.00 12.130          H  
ATOM   1037 1HG  GLU A  71      -5.238  -2.158   8.680  1.00 12.130          H  
ATOM   1038 2HG  GLU A  71      -4.944  -3.335   9.951  1.00 12.130          H  
ATOM   1039  N   GLU A  72      -7.170  -5.800   6.011  1.00  6.720          N  
ATOM   1040  CA  GLU A  72      -7.404  -6.659   4.851  1.00  6.730          C  
ATOM   1041  C   GLU A  72      -6.586  -6.158   3.659  1.00  6.430          C  
ATOM   1042  O   GLU A  72      -6.124  -6.949   2.831  1.00  6.640          O  
ATOM   1043  CB  GLU A  72      -8.890  -6.694   4.498  1.00  9.420          C  
ATOM   1044  CG  GLU A  72      -9.758  -7.431   5.515  1.00  9.420          C  
ATOM   1045  CD  GLU A  72     -11.219  -7.384   5.170  1.00  9.420          C  
ATOM   1046  OE1 GLU A  72     -11.568  -6.662   4.267  1.00  9.420          O  
ATOM   1047  OE2 GLU A  72     -11.986  -8.072   5.802  1.00  9.420          O  
ATOM   1048  H   GLU A  72      -7.945  -5.349   6.512  1.00  8.060          H  
ATOM   1049  HA  GLU A  72      -7.078  -7.675   5.092  1.00  8.080          H  
ATOM   1050 1HB  GLU A  72      -9.262  -5.672   4.414  1.00 11.300          H  
ATOM   1051 2HB  GLU A  72      -9.022  -7.172   3.528  1.00 11.300          H  
ATOM   1052 1HG  GLU A  72      -9.434  -8.472   5.559  1.00 11.300          H  
ATOM   1053 2HG  GLU A  72      -9.602  -6.988   6.499  1.00 11.300          H  
ATOM   1054  N   GLU A  73      -6.427  -4.832   3.565  1.00  6.220          N  
ATOM   1055  CA  GLU A  73      -5.664  -4.213   2.493  1.00  6.220          C  
ATOM   1056  C   GLU A  73      -4.177  -4.582   2.539  1.00  6.460          C  
ATOM   1057  O   GLU A  73      -3.485  -4.465   1.529  1.00  6.770          O  
ATOM   1058  CB  GLU A  73      -5.843  -2.684   2.522  1.00  8.710          C  
ATOM   1059  CG  GLU A  73      -5.324  -1.954   3.784  1.00  8.710          C  
ATOM   1060  CD  GLU A  73      -6.325  -1.918   4.906  1.00  8.710          C  
ATOM   1061  OE1 GLU A  73      -7.234  -2.716   4.876  1.00  8.710          O  
ATOM   1062  OE2 GLU A  73      -6.191  -1.104   5.782  1.00  8.710          O  
ATOM   1063  H   GLU A  73      -6.878  -4.223   4.253  1.00  7.460          H  
ATOM   1064  HA  GLU A  73      -6.066  -4.573   1.544  1.00  7.460          H  
ATOM   1065 1HB  GLU A  73      -5.329  -2.252   1.662  1.00 10.450          H  
ATOM   1066 2HB  GLU A  73      -6.900  -2.447   2.415  1.00 10.450          H  
ATOM   1067 1HG  GLU A  73      -4.413  -2.426   4.143  1.00 10.450          H  
ATOM   1068 2HG  GLU A  73      -5.071  -0.932   3.506  1.00 10.450          H  
ATOM   1069  N   GLU A  74      -3.665  -5.019   3.701  1.00  6.590          N  
ATOM   1070  CA  GLU A  74      -2.278  -5.443   3.776  1.00  7.110          C  
ATOM   1071  C   GLU A  74      -2.209  -6.869   3.270  1.00  7.390          C  
ATOM   1072  O   GLU A  74      -1.324  -7.210   2.485  1.00  7.900          O  
ATOM   1073  CB  GLU A  74      -1.723  -5.332   5.197  1.00  9.750          C  
ATOM   1074  CG  GLU A  74      -1.530  -3.900   5.697  1.00  9.750          C  
ATOM   1075  CD  GLU A  74      -0.449  -3.178   4.943  1.00  9.750          C  
ATOM   1076  OE1 GLU A  74       0.581  -3.779   4.709  1.00  9.750          O  
ATOM   1077  OE2 GLU A  74      -0.629  -2.032   4.607  1.00  9.750          O  
ATOM   1078  H   GLU A  74      -4.249  -5.115   4.531  1.00  7.910          H  
ATOM   1079  HA  GLU A  74      -1.676  -4.813   3.119  1.00  8.530          H  
ATOM   1080 1HB  GLU A  74      -2.397  -5.836   5.891  1.00 11.700          H  
ATOM   1081 2HB  GLU A  74      -0.763  -5.846   5.252  1.00 11.700          H  
ATOM   1082 1HG  GLU A  74      -2.462  -3.356   5.560  1.00 11.700          H  
ATOM   1083 2HG  GLU A  74      -1.298  -3.912   6.763  1.00 11.700          H  
ATOM   1084  N   GLU A  75      -3.228  -7.675   3.602  1.00  7.280          N  
ATOM   1085  CA  GLU A  75      -3.242  -9.078   3.169  1.00  7.730          C  
ATOM   1086  C   GLU A  75      -3.195  -9.153   1.639  1.00  7.460          C  
ATOM   1087  O   GLU A  75      -2.535 -10.035   1.068  1.00  7.740          O  
ATOM   1088  CB  GLU A  75      -4.477  -9.823   3.679  1.00 10.640          C  
ATOM   1089  CG  GLU A  75      -4.501 -10.074   5.179  1.00 10.640          C  
ATOM   1090  CD  GLU A  75      -5.735 -10.815   5.601  1.00 10.640          C  
ATOM   1091  OE1 GLU A  75      -6.619 -10.944   4.791  1.00 10.640          O  
ATOM   1092  OE2 GLU A  75      -5.790 -11.268   6.715  1.00 10.640          O  
ATOM   1093  H   GLU A  75      -3.928  -7.317   4.263  1.00  8.740          H  
ATOM   1094  HA  GLU A  75      -2.362  -9.574   3.575  1.00  9.280          H  
ATOM   1095 1HB  GLU A  75      -5.371  -9.266   3.420  1.00 12.770          H  
ATOM   1096 2HB  GLU A  75      -4.542 -10.790   3.181  1.00 12.770          H  
ATOM   1097 1HG  GLU A  75      -3.614 -10.645   5.458  1.00 12.770          H  
ATOM   1098 2HG  GLU A  75      -4.460  -9.111   5.694  1.00 12.770          H  
ATOM   1099  N   GLU A  76      -3.841  -8.178   0.988  1.00  7.070          N  
ATOM   1100  CA  GLU A  76      -3.880  -8.069  -0.470  1.00  6.940          C  
ATOM   1101  C   GLU A  76      -2.488  -7.897  -1.087  1.00  6.990          C  
ATOM   1102  O   GLU A  76      -2.314  -8.143  -2.281  1.00  7.060          O  
ATOM   1103  CB  GLU A  76      -4.772  -6.907  -0.930  1.00  9.770          C  
ATOM   1104  CG  GLU A  76      -6.271  -7.114  -0.717  1.00  9.770          C  
ATOM   1105  CD  GLU A  76      -7.116  -5.946  -1.200  1.00  9.770          C  
ATOM   1106  OE1 GLU A  76      -6.559  -4.934  -1.561  1.00  9.770          O  
ATOM   1107  OE2 GLU A  76      -8.317  -6.076  -1.209  1.00  9.770          O  
ATOM   1108  H   GLU A  76      -4.399  -7.528   1.557  1.00  8.480          H  
ATOM   1109  HA  GLU A  76      -4.304  -8.994  -0.862  1.00  8.330          H  
ATOM   1110 1HB  GLU A  76      -4.483  -6.003  -0.393  1.00 11.720          H  
ATOM   1111 2HB  GLU A  76      -4.606  -6.722  -1.990  1.00 11.720          H  
ATOM   1112 1HG  GLU A  76      -6.576  -8.013  -1.248  1.00 11.720          H  
ATOM   1113 2HG  GLU A  76      -6.453  -7.273   0.340  1.00 11.720          H  
ATOM   1114  N   GLU A  77      -1.516  -7.414  -0.304  1.00  7.210          N  
ATOM   1115  CA  GLU A  77      -0.144  -7.233  -0.766  1.00  7.480          C  
ATOM   1116  C   GLU A  77       0.722  -8.369  -0.223  1.00  7.520          C  
ATOM   1117  O   GLU A  77       1.650  -8.823  -0.878  1.00  7.880          O  
ATOM   1118  CB  GLU A  77       0.439  -5.901  -0.301  1.00 10.360          C  
ATOM   1119  CG  GLU A  77      -0.267  -4.668  -0.825  1.00 10.360          C  
ATOM   1120  CD  GLU A  77       0.375  -3.376  -0.366  1.00 10.360          C  
ATOM   1121  OE1 GLU A  77       1.586  -3.350  -0.140  1.00 10.360          O  
ATOM   1122  OE2 GLU A  77      -0.343  -2.400  -0.245  1.00 10.360          O  
ATOM   1123  H   GLU A  77      -1.717  -7.223   0.673  1.00  8.650          H  
ATOM   1124  HA  GLU A  77      -0.122  -7.274  -1.856  1.00  8.980          H  
ATOM   1125 1HB  GLU A  77       0.402  -5.864   0.787  1.00 12.440          H  
ATOM   1126 2HB  GLU A  77       1.486  -5.843  -0.598  1.00 12.440          H  
ATOM   1127 1HG  GLU A  77      -0.274  -4.700  -1.908  1.00 12.440          H  
ATOM   1128 2HG  GLU A  77      -1.304  -4.692  -0.480  1.00 12.440          H  
ATOM   1129  N   GLU A  78       0.386  -8.906   0.953  1.00  7.390          N  
ATOM   1130  CA  GLU A  78       1.191  -9.976   1.560  1.00  7.750          C  
ATOM   1131  C   GLU A  78       1.264 -11.188   0.639  1.00  7.360          C  
ATOM   1132  O   GLU A  78       2.301 -11.837   0.519  1.00  7.050          O  
ATOM   1133  CB  GLU A  78       0.625 -10.414   2.913  1.00 10.710          C  
ATOM   1134  CG  GLU A  78       0.788  -9.413   4.066  1.00 10.710          C  
ATOM   1135  CD  GLU A  78       0.087  -9.875   5.296  1.00 10.710          C  
ATOM   1136  OE1 GLU A  78      -0.667 -10.808   5.176  1.00 10.710          O  
ATOM   1137  OE2 GLU A  78       0.301  -9.317   6.347  1.00 10.710          O  
ATOM   1138  H   GLU A  78      -0.386  -8.489   1.476  1.00  8.870          H  
ATOM   1139  HA  GLU A  78       2.205  -9.607   1.713  1.00  9.300          H  
ATOM   1140 1HB  GLU A  78      -0.430 -10.637   2.797  1.00 12.850          H  
ATOM   1141 2HB  GLU A  78       1.119 -11.337   3.218  1.00 12.850          H  
ATOM   1142 1HG  GLU A  78       1.846  -9.310   4.288  1.00 12.850          H  
ATOM   1143 2HG  GLU A  78       0.412  -8.443   3.768  1.00 12.850          H  
ATOM   1144  N   GLU A  79       0.207 -11.456  -0.117  1.00  7.640          N  
ATOM   1145  CA  GLU A  79       0.240 -12.617  -1.009  1.00  7.570          C  
ATOM   1146  C   GLU A  79       1.402 -12.555  -2.028  1.00  7.170          C  
ATOM   1147  O   GLU A  79       1.866 -13.604  -2.494  1.00  7.540          O  
ATOM   1148  CB  GLU A  79      -1.088 -12.785  -1.760  1.00 10.630          C  
ATOM   1149  CG  GLU A  79      -2.272 -13.223  -0.884  1.00 10.630          C  
ATOM   1150  CD  GLU A  79      -3.551 -13.457  -1.673  1.00 10.630          C  
ATOM   1151  OE1 GLU A  79      -3.553 -13.207  -2.856  1.00 10.630          O  
ATOM   1152  OE2 GLU A  79      -4.515 -13.896  -1.090  1.00 10.630          O  
ATOM   1153  H   GLU A  79      -0.649 -10.900   0.018  1.00  9.170          H  
ATOM   1154  HA  GLU A  79       0.387 -13.506  -0.395  1.00  9.080          H  
ATOM   1155 1HB  GLU A  79      -1.354 -11.835  -2.228  1.00 12.750          H  
ATOM   1156 2HB  GLU A  79      -0.965 -13.519  -2.557  1.00 12.750          H  
ATOM   1157 1HG  GLU A  79      -2.005 -14.142  -0.365  1.00 12.750          H  
ATOM   1158 2HG  GLU A  79      -2.454 -12.454  -0.132  1.00 12.750          H  
ATOM   1159  N   ASP A  80       1.908 -11.338  -2.329  1.00  6.690          N  
ATOM   1160  CA  ASP A  80       2.989 -11.099  -3.292  1.00  6.610          C  
ATOM   1161  C   ASP A  80       4.259 -11.834  -2.928  1.00  6.800          C  
ATOM   1162  O   ASP A  80       5.078 -12.128  -3.799  1.00  6.450          O  
ATOM   1163  CB  ASP A  80       3.353  -9.612  -3.374  1.00  9.290          C  
ATOM   1164  CG  ASP A  80       2.334  -8.743  -4.094  1.00  9.290          C  
ATOM   1165  OD1 ASP A  80       1.486  -9.280  -4.781  1.00  9.290          O  
ATOM   1166  OD2 ASP A  80       2.435  -7.539  -4.002  1.00  9.290          O  
ATOM   1167  H   ASP A  80       1.528 -10.518  -1.848  1.00  8.030          H  
ATOM   1168  HA  ASP A  80       2.656 -11.443  -4.268  1.00  7.930          H  
ATOM   1169 1HB  ASP A  80       3.486  -9.227  -2.366  1.00 11.140          H  
ATOM   1170 2HB  ASP A  80       4.310  -9.513  -3.864  1.00 11.140          H  
ATOM   1171  N   GLU A  81       4.429 -12.138  -1.646  1.00  7.510          N  
ATOM   1172  CA  GLU A  81       5.623 -12.789  -1.144  1.00  7.930          C  
ATOM   1173  C   GLU A  81       5.868 -14.146  -1.809  1.00  7.540          C  
ATOM   1174  O   GLU A  81       7.020 -14.524  -2.029  1.00  7.650          O  
ATOM   1175  CB  GLU A  81       5.518 -12.911   0.389  1.00 10.930          C  
ATOM   1176  CG  GLU A  81       5.700 -11.543   1.146  1.00 10.930          C  
ATOM   1177  CD  GLU A  81       5.452 -11.614   2.654  1.00 10.930          C  
ATOM   1178  OE1 GLU A  81       4.335 -11.793   3.053  1.00 10.930          O  
ATOM   1179  OE2 GLU A  81       6.392 -11.496   3.423  1.00 10.930          O  
ATOM   1180  H   GLU A  81       3.687 -11.898  -0.980  1.00  9.010          H  
ATOM   1181  HA  GLU A  81       6.471 -12.149  -1.365  1.00  9.520          H  
ATOM   1182 1HB  GLU A  81       4.528 -13.290   0.646  1.00 13.120          H  
ATOM   1183 2HB  GLU A  81       6.233 -13.634   0.758  1.00 13.120          H  
ATOM   1184 1HG  GLU A  81       6.711 -11.177   0.970  1.00 13.120          H  
ATOM   1185 2HG  GLU A  81       5.007 -10.820   0.709  1.00 13.120          H  
ATOM   1186  N   ASP A  82       4.803 -14.876  -2.163  1.00  7.240          N  
ATOM   1187  CA  ASP A  82       4.964 -16.184  -2.790  1.00  7.190          C  
ATOM   1188  C   ASP A  82       4.885 -16.142  -4.321  1.00  6.740          C  
ATOM   1189  O   ASP A  82       4.968 -17.186  -4.979  1.00  6.990          O  
ATOM   1190  CB  ASP A  82       3.900 -17.156  -2.275  1.00 10.090          C  
ATOM   1191  CG  ASP A  82       4.044 -17.553  -0.788  1.00 10.090          C  
ATOM   1192  OD1 ASP A  82       5.137 -17.596  -0.275  1.00 10.090          O  
ATOM   1193  OD2 ASP A  82       3.028 -17.809  -0.174  1.00 10.090          O  
ATOM   1194  H   ASP A  82       3.855 -14.521  -2.001  1.00  8.690          H  
ATOM   1195  HA  ASP A  82       5.946 -16.573  -2.517  1.00  8.630          H  
ATOM   1196 1HB  ASP A  82       2.916 -16.700  -2.416  1.00 12.100          H  
ATOM   1197 2HB  ASP A  82       3.922 -18.064  -2.878  1.00 12.100          H  
ATOM   1198  N   GLU A  83       4.754 -14.958  -4.917  1.00  6.330          N  
ATOM   1199  CA  GLU A  83       4.585 -14.878  -6.367  1.00  6.200          C  
ATOM   1200  C   GLU A  83       5.921 -14.847  -7.092  1.00  6.350          C  
ATOM   1201  O   GLU A  83       6.342 -13.810  -7.624  1.00  6.050          O  
ATOM   1202  CB  GLU A  83       3.749 -13.652  -6.743  1.00  8.730          C  
ATOM   1203  CG  GLU A  83       2.293 -13.671  -6.250  1.00  8.730          C  
ATOM   1204  CD  GLU A  83       1.424 -14.713  -6.915  1.00  8.730          C  
ATOM   1205  OE1 GLU A  83       1.865 -15.316  -7.861  1.00  8.730          O  
ATOM   1206  OE2 GLU A  83       0.313 -14.895  -6.478  1.00  8.730          O  
ATOM   1207  H   GLU A  83       4.771 -14.093  -4.375  1.00  7.600          H  
ATOM   1208  HA  GLU A  83       4.047 -15.767  -6.699  1.00  7.440          H  
ATOM   1209 1HB  GLU A  83       4.218 -12.764  -6.333  1.00 10.480          H  
ATOM   1210 2HB  GLU A  83       3.725 -13.549  -7.820  1.00 10.480          H  
ATOM   1211 1HG  GLU A  83       2.293 -13.851  -5.173  1.00 10.480          H  
ATOM   1212 2HG  GLU A  83       1.861 -12.685  -6.421  1.00 10.480          H  
ATOM   1213  N   GLU A  84       6.603 -15.984  -7.061  1.00  7.010          N  
ATOM   1214  CA  GLU A  84       7.943 -16.091  -7.616  1.00  7.280          C  
ATOM   1215  C   GLU A  84       8.003 -15.857  -9.125  1.00  7.450          C  
ATOM   1216  O   GLU A  84       8.932 -15.209  -9.613  1.00  7.270          O  
ATOM   1217  CB  GLU A  84       8.562 -17.438  -7.250  1.00 10.080          C  
ATOM   1218  CG  GLU A  84       8.889 -17.559  -5.750  1.00 10.080          C  
ATOM   1219  CD  GLU A  84       9.512 -18.871  -5.361  1.00 10.080          C  
ATOM   1220  OE1 GLU A  84       9.645 -19.721  -6.206  1.00 10.080          O  
ATOM   1221  OE2 GLU A  84       9.854 -19.023  -4.201  1.00 10.080          O  
ATOM   1222  H   GLU A  84       6.148 -16.768  -6.579  1.00  8.410          H  
ATOM   1223  HA  GLU A  84       8.555 -15.332  -7.137  1.00  8.740          H  
ATOM   1224 1HB  GLU A  84       7.872 -18.240  -7.519  1.00 12.100          H  
ATOM   1225 2HB  GLU A  84       9.480 -17.587  -7.818  1.00 12.100          H  
ATOM   1226 1HG  GLU A  84       9.568 -16.752  -5.476  1.00 12.100          H  
ATOM   1227 2HG  GLU A  84       7.967 -17.421  -5.182  1.00 12.100          H  
ATOM   1228  N   GLU A  85       7.006 -16.330  -9.872  1.00  7.950          N  
ATOM   1229  CA  GLU A  85       7.040 -16.157 -11.319  1.00  8.460          C  
ATOM   1230  C   GLU A  85       6.864 -14.698 -11.724  1.00  7.950          C  
ATOM   1231  O   GLU A  85       7.578 -14.203 -12.602  1.00  8.270          O  
ATOM   1232  CB  GLU A  85       5.956 -17.011 -11.976  1.00 11.640          C  
ATOM   1233  CG  GLU A  85       6.179 -18.520 -11.842  1.00 11.640          C  
ATOM   1234  CD  GLU A  85       5.800 -19.034 -10.484  1.00 11.640          C  
ATOM   1235  OE1 GLU A  85       5.260 -18.260  -9.723  1.00 11.640          O  
ATOM   1236  OE2 GLU A  85       6.048 -20.178 -10.200  1.00 11.640          O  
ATOM   1237  H   GLU A  85       6.244 -16.859  -9.436  1.00  9.540          H  
ATOM   1238  HA  GLU A  85       8.011 -16.495 -11.679  1.00 10.150          H  
ATOM   1239 1HB  GLU A  85       4.986 -16.766 -11.542  1.00 13.970          H  
ATOM   1240 2HB  GLU A  85       5.905 -16.773 -13.037  1.00 13.970          H  
ATOM   1241 1HG  GLU A  85       5.587 -19.038 -12.597  1.00 13.970          H  
ATOM   1242 2HG  GLU A  85       7.230 -18.738 -12.028  1.00 13.970          H  
ATOM   1243  N   GLU A  86       5.929 -14.009 -11.071  1.00  7.320          N  
ATOM   1244  CA  GLU A  86       5.650 -12.619 -11.398  1.00  7.130          C  
ATOM   1245  C   GLU A  86       6.815 -11.714 -11.079  1.00  6.710          C  
ATOM   1246  O   GLU A  86       7.046 -10.730 -11.778  1.00  7.080          O  
ATOM   1247  CB  GLU A  86       4.419 -12.116 -10.652  1.00 10.060          C  
ATOM   1248  CG  GLU A  86       3.111 -12.701 -11.124  1.00 10.060          C  
ATOM   1249  CD  GLU A  86       2.828 -12.317 -12.542  1.00 10.060          C  
ATOM   1250  OE1 GLU A  86       3.063 -11.177 -12.880  1.00 10.060          O  
ATOM   1251  OE2 GLU A  86       2.400 -13.147 -13.296  1.00 10.060          O  
ATOM   1252  H   GLU A  86       5.382 -14.484 -10.367  1.00  8.780          H  
ATOM   1253  HA  GLU A  86       5.460 -12.553 -12.469  1.00  8.560          H  
ATOM   1254 1HB  GLU A  86       4.531 -12.328  -9.594  1.00 12.070          H  
ATOM   1255 2HB  GLU A  86       4.357 -11.034 -10.762  1.00 12.070          H  
ATOM   1256 1HG  GLU A  86       3.160 -13.788 -11.049  1.00 12.070          H  
ATOM   1257 2HG  GLU A  86       2.306 -12.352 -10.476  1.00 12.070          H  
ATOM   1258  N   VAL A  87       7.537 -12.004 -10.001  1.00  6.160          N  
ATOM   1259  CA  VAL A  87       8.660 -11.147  -9.695  1.00  5.910          C  
ATOM   1260  C   VAL A  87       9.847 -11.485 -10.607  1.00  6.280          C  
ATOM   1261  O   VAL A  87      10.547 -10.587 -11.075  1.00  5.980          O  
ATOM   1262  CB  VAL A  87       9.010 -11.204  -8.189  1.00  8.370          C  
ATOM   1263  CG1 VAL A  87       9.695 -12.485  -7.771  1.00  8.370          C  
ATOM   1264  CG2 VAL A  87       9.841 -10.055  -7.879  1.00  8.370          C  
ATOM   1265  H   VAL A  87       7.266 -12.780  -9.388  1.00  7.390          H  
ATOM   1266  HA  VAL A  87       8.363 -10.118  -9.903  1.00  7.090          H  
ATOM   1267  HB  VAL A  87       8.078 -11.149  -7.627  1.00 10.050          H  
ATOM   1268 1HG1 VAL A  87       9.881 -12.459  -6.699  1.00 10.050          H  
ATOM   1269 2HG1 VAL A  87       9.048 -13.305  -8.001  1.00 10.050          H  
ATOM   1270 3HG1 VAL A  87      10.642 -12.605  -8.288  1.00 10.050          H  
ATOM   1271 1HG2 VAL A  87      10.047 -10.036  -6.810  1.00 10.050          H  
ATOM   1272 2HG2 VAL A  87      10.769 -10.111  -8.443  1.00 10.050          H  
ATOM   1273 3HG2 VAL A  87       9.312  -9.178  -8.162  1.00 10.050          H  
ATOM   1274  N   ALA A  88      10.062 -12.778 -10.897  1.00  7.150          N  
ATOM   1275  CA  ALA A  88      11.146 -13.212 -11.769  1.00  7.750          C  
ATOM   1276  C   ALA A  88      11.009 -12.611 -13.165  1.00  7.870          C  
ATOM   1277  O   ALA A  88      12.005 -12.289 -13.815  1.00  8.230          O  
ATOM   1278  CB  ALA A  88      11.161 -14.723 -11.863  1.00 10.610          C  
ATOM   1279  H   ALA A  88       9.480 -13.509 -10.477  1.00  8.580          H  
ATOM   1280  HA  ALA A  88      12.085 -12.866 -11.340  1.00  9.300          H  
ATOM   1281 1HB  ALA A  88      11.987 -15.041 -12.497  1.00 12.730          H  
ATOM   1282 2HB  ALA A  88      11.279 -15.146 -10.866  1.00 12.730          H  
ATOM   1283 3HB  ALA A  88      10.218 -15.065 -12.291  1.00 12.730          H  
ATOM   1284  N   ALA A  89       9.763 -12.427 -13.601  1.00  7.800          N  
ATOM   1285  CA  ALA A  89       9.402 -11.879 -14.898  1.00  8.260          C  
ATOM   1286  C   ALA A  89       9.945 -10.467 -15.158  1.00  8.170          C  
ATOM   1287  O   ALA A  89       9.993 -10.045 -16.315  1.00  8.880          O  
ATOM   1288  CB  ALA A  89       7.890 -11.855 -15.030  1.00 11.380          C  
ATOM   1289  H   ALA A  89       8.998 -12.788 -13.021  1.00  9.360          H  
ATOM   1290  HA  ALA A  89       9.814 -12.540 -15.659  1.00  9.910          H  
ATOM   1291 1HB  ALA A  89       7.613 -11.489 -16.016  1.00 13.660          H  
ATOM   1292 2HB  ALA A  89       7.497 -12.862 -14.888  1.00 13.660          H  
ATOM   1293 3HB  ALA A  89       7.479 -11.200 -14.268  1.00 13.660          H  
ATOM   1294  N   TRP A  90      10.272  -9.704 -14.112  1.00  7.470          N  
ATOM   1295  CA  TRP A  90      10.784  -8.347 -14.311  1.00  7.530          C  
ATOM   1296  C   TRP A  90      12.309  -8.321 -14.236  1.00  7.400          C  
ATOM   1297  O   TRP A  90      12.891  -8.591 -13.183  1.00  6.780          O  
ATOM   1298  CB  TRP A  90      10.259  -7.391 -13.253  1.00 10.520          C  
ATOM   1299  CG  TRP A  90      10.722  -5.975 -13.481  1.00 10.520          C  
ATOM   1300  CD1 TRP A  90      11.915  -5.436 -13.101  1.00 10.520          C  
ATOM   1301  CD2 TRP A  90       9.998  -4.908 -14.123  1.00 10.520          C  
ATOM   1302  NE1 TRP A  90      11.979  -4.129 -13.474  1.00 10.520          N  
ATOM   1303  CE2 TRP A  90      10.823  -3.783 -14.093  1.00 10.520          C  
ATOM   1304  CE3 TRP A  90       8.747  -4.811 -14.709  1.00 10.520          C  
ATOM   1305  CZ2 TRP A  90      10.436  -2.580 -14.635  1.00 10.520          C  
ATOM   1306  CZ3 TRP A  90       8.371  -3.596 -15.248  1.00 10.520          C  
ATOM   1307  CH2 TRP A  90       9.190  -2.519 -15.213  1.00 10.520          C  
ATOM   1308  H   TRP A  90      10.233 -10.095 -13.163  1.00  8.960          H  
ATOM   1309  HA  TRP A  90      10.480  -7.994 -15.295  1.00  9.040          H  
ATOM   1310 1HB  TRP A  90       9.175  -7.412 -13.246  1.00 12.620          H  
ATOM   1311 2HB  TRP A  90      10.601  -7.725 -12.270  1.00 12.620          H  
ATOM   1312  HD1 TRP A  90      12.709  -5.976 -12.585  1.00 12.620          H  
ATOM   1313  HE1 TRP A  90      12.769  -3.523 -13.320  1.00 12.620          H  
ATOM   1314  HE3 TRP A  90       8.080  -5.669 -14.756  1.00 12.620          H  
ATOM   1315  HZ2 TRP A  90      11.079  -1.702 -14.619  1.00 12.620          H  
ATOM   1316  HZ3 TRP A  90       7.401  -3.515 -15.720  1.00 12.620          H  
ATOM   1317  HH2 TRP A  90       8.848  -1.584 -15.665  1.00 12.620          H  
ATOM   1318  N   ARG A  91      12.979  -7.986 -15.338  1.00  8.130          N  
ATOM   1319  CA  ARG A  91      14.434  -7.989 -15.316  1.00  8.240          C  
ATOM   1320  C   ARG A  91      15.002  -6.831 -14.505  1.00  7.620          C  
ATOM   1321  O   ARG A  91      14.666  -5.666 -14.721  1.00  7.730          O  
ATOM   1322  CB  ARG A  91      14.987  -7.925 -16.721  1.00 11.490          C  
ATOM   1323  CG  ARG A  91      14.719  -9.159 -17.558  1.00 11.490          C  
ATOM   1324  CD  ARG A  91      15.159  -8.969 -18.947  1.00 11.490          C  
ATOM   1325  NE  ARG A  91      14.348  -7.957 -19.611  1.00 11.490          N  
ATOM   1326  CZ  ARG A  91      14.593  -7.439 -20.838  1.00 11.490          C  
ATOM   1327  NH1 ARG A  91      15.637  -7.840 -21.537  1.00 11.490          N  
ATOM   1328  NH2 ARG A  91      13.778  -6.527 -21.337  1.00 11.490          N  
ATOM   1329  H   ARG A  91      12.479  -7.747 -16.200  1.00  9.760          H  
ATOM   1330  HA  ARG A  91      14.764  -8.923 -14.859  1.00  9.890          H  
ATOM   1331 1HB  ARG A  91      14.560  -7.063 -17.233  1.00 13.790          H  
ATOM   1332 2HB  ARG A  91      16.064  -7.778 -16.680  1.00 13.790          H  
ATOM   1333 1HG  ARG A  91      15.255 -10.007 -17.136  1.00 13.790          H  
ATOM   1334 2HG  ARG A  91      13.649  -9.372 -17.560  1.00 13.790          H  
ATOM   1335 1HD  ARG A  91      16.199  -8.643 -18.955  1.00 13.790          H  
ATOM   1336 2HD  ARG A  91      15.058  -9.905 -19.492  1.00 13.790          H  
ATOM   1337  HE  ARG A  91      13.516  -7.621 -19.095  1.00 13.790          H  
ATOM   1338 1HH1 ARG A  91      16.264  -8.536 -21.163  1.00 13.790          H  
ATOM   1339 2HH1 ARG A  91      15.814  -7.450 -22.452  1.00 13.790          H  
ATOM   1340 1HH2 ARG A  91      12.978  -6.223 -20.801  1.00 13.790          H  
ATOM   1341 2HH2 ARG A  91      13.952  -6.138 -22.252  1.00 13.790          H  
ATOM   1342  N   LEU A  92      15.883  -7.172 -13.586  1.00  7.220          N  
ATOM   1343  CA  LEU A  92      16.548  -6.234 -12.703  1.00  6.890          C  
ATOM   1344  C   LEU A  92      18.073  -6.420 -12.788  1.00  6.730          C  
ATOM   1345  O   LEU A  92      18.516  -7.473 -13.246  1.00  6.800          O  
ATOM   1346  CB  LEU A  92      15.912  -6.397 -11.319  1.00  9.780          C  
ATOM   1347  CG  LEU A  92      15.928  -7.765 -10.686  1.00  9.780          C  
ATOM   1348  CD1 LEU A  92      17.164  -7.984  -9.898  1.00  9.780          C  
ATOM   1349  CD2 LEU A  92      14.697  -7.885  -9.815  1.00  9.780          C  
ATOM   1350  H   LEU A  92      16.094  -8.156 -13.489  1.00  8.660          H  
ATOM   1351  HA  LEU A  92      16.283  -5.244 -13.051  1.00  8.270          H  
ATOM   1352 1HB  LEU A  92      16.392  -5.734 -10.620  1.00 11.730          H  
ATOM   1353 2HB  LEU A  92      14.873  -6.108 -11.413  1.00 11.730          H  
ATOM   1354  HG  LEU A  92      15.894  -8.522 -11.462  1.00 11.730          H  
ATOM   1355 1HD1 LEU A  92      17.120  -8.974  -9.486  1.00 11.730          H  
ATOM   1356 2HD1 LEU A  92      18.044  -7.907 -10.520  1.00 11.730          H  
ATOM   1357 3HD1 LEU A  92      17.218  -7.257  -9.100  1.00 11.730          H  
ATOM   1358 1HD2 LEU A  92      14.672  -8.875  -9.368  1.00 11.730          H  
ATOM   1359 2HD2 LEU A  92      14.726  -7.132  -9.031  1.00 11.730          H  
ATOM   1360 3HD2 LEU A  92      13.798  -7.743 -10.428  1.00 11.730          H  
ATOM   1361  N   PRO A  93      18.899  -5.423 -12.405  1.00  6.830          N  
ATOM   1362  CA  PRO A  93      20.358  -5.485 -12.392  1.00  6.940          C  
ATOM   1363  C   PRO A  93      20.880  -6.716 -11.623  1.00  6.680          C  
ATOM   1364  O   PRO A  93      20.384  -7.023 -10.548  1.00  6.440          O  
ATOM   1365  CB  PRO A  93      20.723  -4.175 -11.685  1.00 10.410          C  
ATOM   1366  CG  PRO A  93      19.593  -3.235 -12.028  1.00 10.410          C  
ATOM   1367  CD  PRO A  93      18.351  -4.093 -12.048  1.00 10.410          C  
ATOM   1368  HA  PRO A  93      20.682  -5.462 -13.437  1.00  8.330          H  
ATOM   1369 1HB  PRO A  93      20.850  -4.337 -10.612  1.00 12.490          H  
ATOM   1370 2HB  PRO A  93      21.688  -3.808 -12.060  1.00 12.490          H  
ATOM   1371 1HG  PRO A  93      19.540  -2.428 -11.275  1.00 12.490          H  
ATOM   1372 2HG  PRO A  93      19.794  -2.750 -12.994  1.00 12.490          H  
ATOM   1373 1HD  PRO A  93      17.860  -4.107 -11.093  1.00 12.490          H  
ATOM   1374 2HD  PRO A  93      17.710  -3.693 -12.838  1.00 12.490          H  
ATOM   1375  N   PRO A  94      21.929  -7.394 -12.120  1.00  6.980          N  
ATOM   1376  CA  PRO A  94      22.517  -8.620 -11.584  1.00  7.070          C  
ATOM   1377  C   PRO A  94      23.302  -8.537 -10.271  1.00  7.250          C  
ATOM   1378  O   PRO A  94      23.774  -9.567  -9.783  1.00  7.300          O  
ATOM   1379  CB  PRO A  94      23.464  -9.033 -12.721  1.00 10.610          C  
ATOM   1380  CG  PRO A  94      23.846  -7.739 -13.398  1.00 10.610          C  
ATOM   1381  CD  PRO A  94      22.606  -6.891 -13.335  1.00 10.610          C  
ATOM   1382  HA  PRO A  94      21.711  -9.365 -11.482  1.00  8.480          H  
ATOM   1383 1HB  PRO A  94      24.332  -9.560 -12.312  1.00 12.730          H  
ATOM   1384 2HB  PRO A  94      22.953  -9.734 -13.398  1.00 12.730          H  
ATOM   1385 1HG  PRO A  94      24.700  -7.273 -12.877  1.00 12.730          H  
ATOM   1386 2HG  PRO A  94      24.176  -7.933 -14.431  1.00 12.730          H  
ATOM   1387 1HD  PRO A  94      22.895  -5.837 -13.226  1.00 12.730          H  
ATOM   1388 2HD  PRO A  94      21.989  -7.076 -14.229  1.00 12.730          H  
ATOM   1389  N   ARG A  95      23.529  -7.340  -9.732  1.00  7.660          N  
ATOM   1390  CA  ARG A  95      24.339  -7.238  -8.521  1.00  8.190          C  
ATOM   1391  C   ARG A  95      23.813  -6.206  -7.530  1.00  8.100          C  
ATOM   1392  O   ARG A  95      23.376  -5.118  -7.917  1.00  8.490          O  
ATOM   1393  CB  ARG A  95      25.788  -6.886  -8.880  1.00 11.250          C  
ATOM   1394  CG  ARG A  95      26.571  -7.943  -9.713  1.00 11.250          C  
ATOM   1395  CD  ARG A  95      26.903  -9.175  -8.916  1.00 11.250          C  
ATOM   1396  NE  ARG A  95      27.725 -10.114  -9.672  1.00 11.250          N  
ATOM   1397  CZ  ARG A  95      27.263 -11.076 -10.516  1.00 11.250          C  
ATOM   1398  NH1 ARG A  95      25.966 -11.249 -10.729  1.00 11.250          N  
ATOM   1399  NH2 ARG A  95      28.136 -11.859 -11.136  1.00 11.250          N  
ATOM   1400  H   ARG A  95      23.127  -6.504 -10.135  1.00  9.190          H  
ATOM   1401  HA  ARG A  95      24.325  -8.204  -8.018  1.00  9.830          H  
ATOM   1402 1HB  ARG A  95      25.796  -5.960  -9.458  1.00 13.500          H  
ATOM   1403 2HB  ARG A  95      26.354  -6.701  -7.969  1.00 13.500          H  
ATOM   1404 1HG  ARG A  95      26.011  -8.233 -10.591  1.00 13.500          H  
ATOM   1405 2HG  ARG A  95      27.513  -7.502 -10.033  1.00 13.500          H  
ATOM   1406 1HD  ARG A  95      27.465  -8.878  -8.031  1.00 13.500          H  
ATOM   1407 2HD  ARG A  95      26.005  -9.689  -8.601  1.00 13.500          H  
ATOM   1408  HE  ARG A  95      28.726 -10.041  -9.555  1.00 13.500          H  
ATOM   1409 1HH1 ARG A  95      25.256 -10.653 -10.265  1.00 13.500          H  
ATOM   1410 2HH1 ARG A  95      25.653 -11.972 -11.357  1.00 13.500          H  
ATOM   1411 1HH2 ARG A  95      29.127 -11.736 -10.979  1.00 13.500          H  
ATOM   1412 2HH2 ARG A  95      27.813 -12.580 -11.765  1.00 13.500          H  
ATOM   1413  N   TRP A  96      23.964  -6.497  -6.230  1.00  7.870          N  
ATOM   1414  CA  TRP A  96      23.540  -5.581  -5.165  1.00  8.090          C  
ATOM   1415  C   TRP A  96      24.182  -4.192  -5.317  1.00  8.040          C  
ATOM   1416  O   TRP A  96      23.589  -3.169  -4.954  1.00  8.120          O  
ATOM   1417  CB  TRP A  96      23.897  -6.150  -3.781  1.00 11.240          C  
ATOM   1418  CG  TRP A  96      25.316  -6.071  -3.406  1.00 11.240          C  
ATOM   1419  CD1 TRP A  96      26.305  -6.976  -3.588  1.00 11.240          C  
ATOM   1420  CD2 TRP A  96      25.917  -4.949  -2.716  1.00 11.240          C  
ATOM   1421  NE1 TRP A  96      27.481  -6.489  -3.078  1.00 11.240          N  
ATOM   1422  CE2 TRP A  96      27.253  -5.248  -2.543  1.00 11.240          C  
ATOM   1423  CE3 TRP A  96      25.416  -3.721  -2.241  1.00 11.240          C  
ATOM   1424  CZ2 TRP A  96      28.115  -4.375  -1.920  1.00 11.240          C  
ATOM   1425  CZ3 TRP A  96      26.277  -2.850  -1.619  1.00 11.240          C  
ATOM   1426  CH2 TRP A  96      27.595  -3.168  -1.461  1.00 11.240          C  
ATOM   1427  H   TRP A  96      24.342  -7.401  -5.974  1.00  9.440          H  
ATOM   1428  HA  TRP A  96      22.465  -5.466  -5.210  1.00  9.710          H  
ATOM   1429 1HB  TRP A  96      23.373  -5.644  -3.016  1.00 13.490          H  
ATOM   1430 2HB  TRP A  96      23.589  -7.189  -3.739  1.00 13.490          H  
ATOM   1431  HD1 TRP A  96      26.191  -7.946  -4.067  1.00 13.490          H  
ATOM   1432  HE1 TRP A  96      28.373  -6.967  -3.086  1.00 13.490          H  
ATOM   1433  HE3 TRP A  96      24.365  -3.462  -2.369  1.00 13.490          H  
ATOM   1434  HZ2 TRP A  96      29.169  -4.605  -1.778  1.00 13.490          H  
ATOM   1435  HZ3 TRP A  96      25.882  -1.904  -1.258  1.00 13.490          H  
ATOM   1436  HH2 TRP A  96      28.256  -2.463  -0.960  1.00 13.490          H  
ATOM   1437  N   SER A  97      25.389  -4.153  -5.894  1.00  8.130          N  
ATOM   1438  CA  SER A  97      26.150  -2.931  -6.073  1.00  8.370          C  
ATOM   1439  C   SER A  97      25.552  -2.007  -7.132  1.00  8.590          C  
ATOM   1440  O   SER A  97      25.939  -0.841  -7.231  1.00  8.940          O  
ATOM   1441  CB  SER A  97      27.579  -3.276  -6.435  1.00 11.620          C  
ATOM   1442  OG  SER A  97      27.649  -3.871  -7.705  1.00 11.620          O  
ATOM   1443  H   SER A  97      25.837  -5.004  -6.198  1.00  9.760          H  
ATOM   1444  HA  SER A  97      26.157  -2.399  -5.122  1.00 10.040          H  
ATOM   1445 1HB  SER A  97      28.184  -2.374  -6.415  1.00 13.950          H  
ATOM   1446 2HB  SER A  97      27.982  -3.961  -5.685  1.00 13.950          H  
ATOM   1447  HG  SER A  97      28.586  -4.010  -7.879  1.00 13.950          H  
ATOM   1448  N   GLN A  98      24.620  -2.533  -7.934  1.00  8.640          N  
ATOM   1449  CA  GLN A  98      23.934  -1.775  -8.971  1.00  9.120          C  
ATOM   1450  C   GLN A  98      22.495  -1.507  -8.528  1.00  9.360          C  
ATOM   1451  O   GLN A  98      21.947  -0.419  -8.727  1.00  9.780          O  
ATOM   1452  CB  GLN A  98      23.915  -2.564 -10.282  1.00 12.580          C  
ATOM   1453  CG  GLN A  98      25.283  -2.835 -10.877  1.00 12.580          C  
ATOM   1454  CD  GLN A  98      25.200  -3.663 -12.154  1.00 12.580          C  
ATOM   1455  OE1 GLN A  98      24.160  -3.676 -12.823  1.00 12.580          O  
ATOM   1456  NE2 GLN A  98      26.285  -4.345 -12.498  1.00 12.580          N  
ATOM   1457  H   GLN A  98      24.363  -3.507  -7.798  1.00 10.370          H  
ATOM   1458  HA  GLN A  98      24.440  -0.820  -9.115  1.00 10.940          H  
ATOM   1459 1HB  GLN A  98      23.433  -3.527 -10.110  1.00 15.090          H  
ATOM   1460 2HB  GLN A  98      23.322  -2.024 -11.019  1.00 15.090          H  
ATOM   1461 1HG  GLN A  98      25.762  -1.886 -11.106  1.00 15.090          H  
ATOM   1462 2HG  GLN A  98      25.878  -3.387 -10.147  1.00 15.090          H  
ATOM   1463 1HE2 GLN A  98      26.290  -4.900 -13.332  1.00 15.090          H  
ATOM   1464 2HE2 GLN A  98      27.107  -4.302 -11.926  1.00 15.090          H  
ATOM   1465  N   LEU A  99      21.895  -2.495  -7.857  1.00  9.250          N  
ATOM   1466  CA  LEU A  99      20.514  -2.401  -7.399  1.00  9.630          C  
ATOM   1467  C   LEU A  99      20.384  -1.261  -6.401  1.00  9.490          C  
ATOM   1468  O   LEU A  99      19.390  -0.528  -6.388  1.00  9.270          O  
ATOM   1469  CB  LEU A  99      20.111  -3.726  -6.727  1.00 13.330          C  
ATOM   1470  CG  LEU A  99      20.014  -4.961  -7.647  1.00 13.330          C  
ATOM   1471  CD1 LEU A  99      19.860  -6.199  -6.817  1.00 13.330          C  
ATOM   1472  CD2 LEU A  99      18.852  -4.848  -8.536  1.00 13.330          C  
ATOM   1473  H   LEU A  99      22.404  -3.369  -7.716  1.00 11.100          H  
ATOM   1474  HA  LEU A  99      19.873  -2.187  -8.249  1.00 11.560          H  
ATOM   1475 1HB  LEU A  99      20.854  -3.954  -5.984  1.00 16.000          H  
ATOM   1476 2HB  LEU A  99      19.152  -3.594  -6.225  1.00 16.000          H  
ATOM   1477  HG  LEU A  99      20.914  -5.036  -8.244  1.00 16.000          H  
ATOM   1478 1HD1 LEU A  99      19.796  -7.057  -7.485  1.00 16.000          H  
ATOM   1479 2HD1 LEU A  99      20.700  -6.327  -6.163  1.00 16.000          H  
ATOM   1480 3HD1 LEU A  99      18.955  -6.123  -6.225  1.00 16.000          H  
ATOM   1481 1HD2 LEU A  99      18.815  -5.705  -9.179  1.00 16.000          H  
ATOM   1482 2HD2 LEU A  99      17.971  -4.809  -7.945  1.00 16.000          H  
ATOM   1483 3HD2 LEU A  99      18.934  -3.967  -9.133  1.00 16.000          H  
ATOM   1484  N   GLY A 100      21.434  -1.076  -5.605  1.00  9.790          N  
ATOM   1485  CA  GLY A 100      21.514  -0.079  -4.554  1.00  9.820          C  
ATOM   1486  C   GLY A 100      21.367   1.370  -5.007  1.00  9.820          C  
ATOM   1487  O   GLY A 100      21.135   2.238  -4.166  1.00 10.120          O  
ATOM   1488  H   GLY A 100      22.216  -1.736  -5.669  1.00 11.750          H  
ATOM   1489 1HA  GLY A 100      20.751  -0.297  -3.808  1.00 11.780          H  
ATOM   1490 2HA  GLY A 100      22.473  -0.196  -4.050  1.00 11.780          H  
ATOM   1491  N   THR A 101      21.527   1.660  -6.306  1.00  9.680          N  
ATOM   1492  CA  THR A 101      21.377   3.036  -6.777  1.00  9.820          C  
ATOM   1493  C   THR A 101      20.192   3.163  -7.729  1.00 10.260          C  
ATOM   1494  O   THR A 101      20.033   4.195  -8.396  1.00 10.120          O  
ATOM   1495  CB  THR A 101      22.647   3.556  -7.485  1.00 13.690          C  
ATOM   1496  OG1 THR A 101      22.926   2.763  -8.644  1.00 13.690          O  
ATOM   1497  CG2 THR A 101      23.828   3.457  -6.529  1.00 13.690          C  
ATOM   1498  H   THR A 101      21.729   0.923  -6.992  1.00 11.620          H  
ATOM   1499  HA  THR A 101      21.181   3.680  -5.922  1.00 11.780          H  
ATOM   1500  HB  THR A 101      22.504   4.593  -7.782  1.00 16.430          H  
ATOM   1501  HG1 THR A 101      22.276   2.965  -9.329  1.00 16.430          H  
ATOM   1502 1HG2 THR A 101      24.726   3.824  -7.022  1.00 16.430          H  
ATOM   1503 2HG2 THR A 101      23.625   4.059  -5.643  1.00 16.430          H  
ATOM   1504 3HG2 THR A 101      23.977   2.421  -6.236  1.00 16.430          H  
ATOM   1505  N   SER A 102      19.390   2.104  -7.832  1.00 10.940          N  
ATOM   1506  CA  SER A 102      18.245   2.079  -8.725  1.00 11.510          C  
ATOM   1507  C   SER A 102      17.087   2.879  -8.164  1.00 11.650          C  
ATOM   1508  O   SER A 102      17.051   3.197  -6.971  1.00 11.790          O  
ATOM   1509  CB  SER A 102      17.774   0.666  -8.934  1.00 15.890          C  
ATOM   1510  OG  SER A 102      17.195   0.170  -7.764  1.00 15.890          O  
ATOM   1511  H   SER A 102      19.563   1.283  -7.249  1.00 13.130          H  
ATOM   1512  HA  SER A 102      18.538   2.511  -9.682  1.00 13.810          H  
ATOM   1513 1HB  SER A 102      17.045   0.644  -9.740  1.00 19.060          H  
ATOM   1514 2HB  SER A 102      18.616   0.034  -9.224  1.00 19.060          H  
ATOM   1515  HG  SER A 102      17.936  -0.058  -7.167  1.00 19.060          H  
ATOM   1516  N   GLN A 103      16.105   3.157  -9.018  1.00 11.810          N  
ATOM   1517  CA  GLN A 103      14.924   3.887  -8.602  1.00 12.190          C  
ATOM   1518  C   GLN A 103      13.650   3.157  -8.985  1.00 11.560          C  
ATOM   1519  O   GLN A 103      13.585   2.489 -10.028  1.00 11.780          O  
ATOM   1520  CB  GLN A 103      14.911   5.279  -9.241  1.00 16.910          C  
ATOM   1521  CG  GLN A 103      16.110   6.155  -8.889  1.00 16.910          C  
ATOM   1522  CD  GLN A 103      16.088   6.584  -7.454  1.00 16.910          C  
ATOM   1523  OE1 GLN A 103      15.013   6.821  -6.893  1.00 16.910          O  
ATOM   1524  NE2 GLN A 103      17.258   6.686  -6.845  1.00 16.910          N  
ATOM   1525  H   GLN A 103      16.191   2.857  -9.978  1.00 14.170          H  
ATOM   1526  HA  GLN A 103      14.937   3.989  -7.516  1.00 14.630          H  
ATOM   1527 1HB  GLN A 103      14.882   5.176 -10.324  1.00 20.300          H  
ATOM   1528 2HB  GLN A 103      14.002   5.805  -8.946  1.00 20.300          H  
ATOM   1529 1HG  GLN A 103      17.034   5.606  -9.066  1.00 20.300          H  
ATOM   1530 2HG  GLN A 103      16.086   7.048  -9.509  1.00 20.300          H  
ATOM   1531 1HE2 GLN A 103      17.301   6.962  -5.886  1.00 20.300          H  
ATOM   1532 2HE2 GLN A 103      18.104   6.477  -7.343  1.00 20.300          H  
ATOM   1533  N   ARG A 104      12.622   3.352  -8.162  1.00 10.920          N  
ATOM   1534  CA  ARG A 104      11.299   2.799  -8.401  1.00 10.400          C  
ATOM   1535  C   ARG A 104      10.774   3.295  -9.748  1.00  9.980          C  
ATOM   1536  O   ARG A 104      10.878   4.491 -10.021  1.00 10.030          O  
ATOM   1537  CB  ARG A 104      10.364   3.240  -7.281  1.00 14.770          C  
ATOM   1538  CG  ARG A 104       8.954   2.707  -7.335  1.00 14.770          C  
ATOM   1539  CD  ARG A 104       8.183   3.092  -6.145  1.00 14.770          C  
ATOM   1540  NE  ARG A 104       6.828   2.596  -6.225  1.00 14.770          N  
ATOM   1541  CZ  ARG A 104       5.948   2.551  -5.200  1.00 14.770          C  
ATOM   1542  NH1 ARG A 104       6.296   2.969  -4.005  1.00 14.770          N  
ATOM   1543  NH2 ARG A 104       4.730   2.071  -5.410  1.00 14.770          N  
ATOM   1544  H   ARG A 104      12.779   3.912  -7.332  1.00 13.100          H  
ATOM   1545  HA  ARG A 104      11.389   1.725  -8.380  1.00 12.480          H  
ATOM   1546 1HB  ARG A 104      10.786   2.937  -6.326  1.00 17.720          H  
ATOM   1547 2HB  ARG A 104      10.297   4.327  -7.280  1.00 17.720          H  
ATOM   1548 1HG  ARG A 104       8.440   3.095  -8.222  1.00 17.720          H  
ATOM   1549 2HG  ARG A 104       8.965   1.627  -7.365  1.00 17.720          H  
ATOM   1550 1HD  ARG A 104       8.657   2.673  -5.258  1.00 17.720          H  
ATOM   1551 2HD  ARG A 104       8.149   4.180  -6.070  1.00 17.720          H  
ATOM   1552  HE  ARG A 104       6.522   2.258  -7.130  1.00 17.720          H  
ATOM   1553 1HH1 ARG A 104       7.219   3.333  -3.833  1.00 17.720          H  
ATOM   1554 2HH1 ARG A 104       5.629   2.919  -3.221  1.00 17.720          H  
ATOM   1555 1HH2 ARG A 104       4.469   1.750  -6.329  1.00 17.720          H  
ATOM   1556 2HH2 ARG A 104       4.057   2.022  -4.652  1.00 17.720          H  
ATOM   1557  N   PRO A 105      10.229   2.420 -10.614  1.00  9.710          N  
ATOM   1558  CA  PRO A 105       9.702   2.773 -11.914  1.00  9.470          C  
ATOM   1559  C   PRO A 105       8.425   3.577 -11.899  1.00  9.070          C  
ATOM   1560  O   PRO A 105       7.537   3.365 -11.070  1.00  9.030          O  
ATOM   1561  CB  PRO A 105       9.461   1.401 -12.554  1.00 14.210          C  
ATOM   1562  CG  PRO A 105       9.241   0.466 -11.391  1.00 14.210          C  
ATOM   1563  CD  PRO A 105      10.150   0.980 -10.308  1.00 14.210          C  
ATOM   1564  HA  PRO A 105      10.459   3.336 -12.455  1.00 11.360          H  
ATOM   1565 1HB  PRO A 105       8.601   1.468 -13.240  1.00 17.050          H  
ATOM   1566 2HB  PRO A 105      10.319   1.110 -13.151  1.00 17.050          H  
ATOM   1567 1HG  PRO A 105       8.195   0.512 -11.073  1.00 17.050          H  
ATOM   1568 2HG  PRO A 105       9.449  -0.580 -11.680  1.00 17.050          H  
ATOM   1569 1HD  PRO A 105       9.663   0.784  -9.361  1.00 17.050          H  
ATOM   1570 2HD  PRO A 105      11.147   0.517 -10.384  1.00 17.050          H  
ATOM   1571  N   ARG A 106       8.305   4.405 -12.920  1.00  8.940          N  
ATOM   1572  CA  ARG A 106       7.124   5.165 -13.234  1.00  8.700          C  
ATOM   1573  C   ARG A 106       6.156   4.241 -13.970  1.00  8.480          C  
ATOM   1574  O   ARG A 106       6.618   3.325 -14.666  1.00  8.480          O  
ATOM   1575  CB  ARG A 106       7.520   6.367 -14.096  1.00 12.280          C  
ATOM   1576  CG  ARG A 106       8.359   7.404 -13.360  1.00 12.280          C  
ATOM   1577  CD  ARG A 106       8.701   8.566 -14.216  1.00 12.280          C  
ATOM   1578  NE  ARG A 106       9.504   9.547 -13.490  1.00 12.280          N  
ATOM   1579  CZ  ARG A 106       9.995  10.695 -14.009  1.00 12.280          C  
ATOM   1580  NH1 ARG A 106       9.763  11.016 -15.267  1.00 12.280          N  
ATOM   1581  NH2 ARG A 106      10.711  11.504 -13.243  1.00 12.280          N  
ATOM   1582  H   ARG A 106       9.107   4.529 -13.517  1.00 10.730          H  
ATOM   1583  HA  ARG A 106       6.685   5.511 -12.296  1.00 10.440          H  
ATOM   1584 1HB  ARG A 106       8.124   6.009 -14.933  1.00 14.730          H  
ATOM   1585 2HB  ARG A 106       6.665   6.866 -14.529  1.00 14.730          H  
ATOM   1586 1HG  ARG A 106       7.802   7.768 -12.497  1.00 14.730          H  
ATOM   1587 2HG  ARG A 106       9.288   6.946 -13.019  1.00 14.730          H  
ATOM   1588 1HD  ARG A 106       9.271   8.223 -15.079  1.00 14.730          H  
ATOM   1589 2HD  ARG A 106       7.783   9.050 -14.549  1.00 14.730          H  
ATOM   1590  HE  ARG A 106       9.709   9.349 -12.519  1.00 14.730          H  
ATOM   1591 1HH1 ARG A 106       9.218  10.406 -15.856  1.00 14.730          H  
ATOM   1592 2HH1 ARG A 106      10.133  11.877 -15.646  1.00 14.730          H  
ATOM   1593 1HH2 ARG A 106      10.889  11.261 -12.277  1.00 14.730          H  
ATOM   1594 2HH2 ARG A 106      11.081  12.365 -13.619  1.00 14.730          H  
ATOM   1595  N   PRO A 107       4.838   4.517 -13.943  1.00  8.540          N  
ATOM   1596  CA  PRO A 107       3.783   3.754 -14.588  1.00  8.570          C  
ATOM   1597  C   PRO A 107       3.946   3.642 -16.100  1.00  8.480          C  
ATOM   1598  O   PRO A 107       3.301   2.802 -16.727  1.00  8.540          O  
ATOM   1599  CB  PRO A 107       2.508   4.517 -14.191  1.00 12.860          C  
ATOM   1600  CG  PRO A 107       2.973   5.903 -13.818  1.00 12.860          C  
ATOM   1601  CD  PRO A 107       4.321   5.689 -13.174  1.00 12.860          C  
ATOM   1602  HA  PRO A 107       3.774   2.753 -14.143  1.00 10.280          H  
ATOM   1603 1HB  PRO A 107       1.806   4.525 -15.040  1.00 15.430          H  
ATOM   1604 2HB  PRO A 107       2.001   3.999 -13.364  1.00 15.430          H  
ATOM   1605 1HG  PRO A 107       3.022   6.542 -14.716  1.00 15.430          H  
ATOM   1606 2HG  PRO A 107       2.246   6.373 -13.136  1.00 15.430          H  
ATOM   1607 1HD  PRO A 107       4.894   6.594 -13.304  1.00 15.430          H  
ATOM   1608 2HD  PRO A 107       4.204   5.426 -12.108  1.00 15.430          H  
ATOM   1609  N   SER A 108       4.764   4.509 -16.700  1.00  8.520          N  
ATOM   1610  CA  SER A 108       4.982   4.422 -18.124  1.00  8.670          C  
ATOM   1611  C   SER A 108       6.472   4.397 -18.468  1.00  8.790          C  
ATOM   1612  O   SER A 108       6.905   4.973 -19.472  1.00  9.280          O  
ATOM   1613  CB  SER A 108       4.333   5.606 -18.806  1.00 12.080          C  
ATOM   1614  OG  SER A 108       4.823   6.817 -18.278  1.00 12.080          O  
ATOM   1615  H   SER A 108       5.251   5.220 -16.184  1.00 10.220          H  
ATOM   1616  HA  SER A 108       4.536   3.500 -18.496  1.00 10.400          H  
ATOM   1617 1HB  SER A 108       4.527   5.564 -19.876  1.00 14.490          H  
ATOM   1618 2HB  SER A 108       3.253   5.556 -18.666  1.00 14.490          H  
ATOM   1619  HG  SER A 108       4.416   7.512 -18.799  1.00 14.490          H  
ATOM   1620  N   ARG A 109       7.246   3.622 -17.703  1.00  8.520          N  
ATOM   1621  CA  ARG A 109       8.642   3.383 -18.046  1.00  8.910          C  
ATOM   1622  C   ARG A 109       8.594   2.324 -19.163  1.00  9.390          C  
ATOM   1623  O   ARG A 109       7.810   1.388 -19.040  1.00  9.290          O  
ATOM   1624  CB  ARG A 109       9.456   2.887 -16.825  1.00 12.320          C  
ATOM   1625  CG  ARG A 109      10.981   2.541 -17.096  1.00 12.320          C  
ATOM   1626  CD  ARG A 109      11.800   2.178 -15.863  1.00 12.320          C  
ATOM   1627  NE  ARG A 109      12.167   3.363 -15.052  1.00 12.320          N  
ATOM   1628  CZ  ARG A 109      12.734   3.352 -13.798  1.00 12.320          C  
ATOM   1629  NH1 ARG A 109      12.999   2.223 -13.154  1.00 12.320          N  
ATOM   1630  NH2 ARG A 109      13.007   4.501 -13.205  1.00 12.320          N  
ATOM   1631  H   ARG A 109       6.850   3.229 -16.842  1.00 10.220          H  
ATOM   1632  HA  ARG A 109       9.067   4.318 -18.400  1.00 10.690          H  
ATOM   1633 1HB  ARG A 109       9.416   3.638 -16.036  1.00 14.780          H  
ATOM   1634 2HB  ARG A 109       8.986   1.985 -16.430  1.00 14.780          H  
ATOM   1635 1HG  ARG A 109      11.042   1.712 -17.777  1.00 14.780          H  
ATOM   1636 2HG  ARG A 109      11.469   3.404 -17.530  1.00 14.780          H  
ATOM   1637 1HD  ARG A 109      11.221   1.500 -15.250  1.00 14.780          H  
ATOM   1638 2HD  ARG A 109      12.720   1.684 -16.183  1.00 14.780          H  
ATOM   1639  HE  ARG A 109      12.003   4.271 -15.472  1.00 14.780          H  
ATOM   1640 1HH1 ARG A 109      12.803   1.333 -13.580  1.00 14.780          H  
ATOM   1641 2HH1 ARG A 109      13.391   2.258 -12.184  1.00 14.780          H  
ATOM   1642 1HH2 ARG A 109      12.815   5.375 -13.672  1.00 14.780          H  
ATOM   1643 2HH2 ARG A 109      13.414   4.505 -12.277  1.00 14.780          H  
ATOM   1644  N   PRO A 110       9.363   2.437 -20.270  1.00 10.050          N  
ATOM   1645  CA  PRO A 110       9.397   1.475 -21.372  1.00 10.680          C  
ATOM   1646  C   PRO A 110       9.849   0.053 -21.002  1.00 10.880          C  
ATOM   1647  O   PRO A 110       9.512  -0.911 -21.709  1.00 11.310          O  
ATOM   1648  CB  PRO A 110      10.363   2.136 -22.367  1.00 16.020          C  
ATOM   1649  CG  PRO A 110      11.188   3.102 -21.547  1.00 16.020          C  
ATOM   1650  CD  PRO A 110      10.238   3.611 -20.480  1.00 16.020          C  
ATOM   1651  HA  PRO A 110       8.390   1.443 -21.810  1.00 12.820          H  
ATOM   1652 1HB  PRO A 110      10.982   1.365 -22.852  1.00 19.220          H  
ATOM   1653 2HB  PRO A 110       9.794   2.634 -23.164  1.00 19.220          H  
ATOM   1654 1HG  PRO A 110      12.069   2.589 -21.128  1.00 19.220          H  
ATOM   1655 2HG  PRO A 110      11.573   3.910 -22.192  1.00 19.220          H  
ATOM   1656 1HD  PRO A 110      10.825   3.865 -19.613  1.00 19.220          H  
ATOM   1657 2HD  PRO A 110       9.639   4.467 -20.845  1.00 19.220          H  
ATOM   1658  N   THR A 111      10.593  -0.097 -19.904  1.00 10.810          N  
ATOM   1659  CA  THR A 111      11.042  -1.407 -19.485  1.00 11.160          C  
ATOM   1660  C   THR A 111       9.828  -2.267 -19.236  1.00 11.290          C  
ATOM   1661  O   THR A 111       8.977  -1.933 -18.411  1.00 11.250          O  
ATOM   1662  CB  THR A 111      11.891  -1.313 -18.195  1.00 15.480          C  
ATOM   1663  OG1 THR A 111      13.034  -0.474 -18.427  1.00 15.480          O  
ATOM   1664  CG2 THR A 111      12.341  -2.687 -17.761  1.00 15.480          C  
ATOM   1665  H   THR A 111      10.898   0.685 -19.353  1.00 12.970          H  
ATOM   1666  HA  THR A 111      11.635  -1.854 -20.283  1.00 13.390          H  
ATOM   1667  HB  THR A 111      11.288  -0.872 -17.402  1.00 18.580          H  
ATOM   1668  HG1 THR A 111      13.501  -0.328 -17.598  1.00 18.580          H  
ATOM   1669 1HG2 THR A 111      12.929  -2.610 -16.847  1.00 18.580          H  
ATOM   1670 2HG2 THR A 111      11.472  -3.288 -17.569  1.00 18.580          H  
ATOM   1671 3HG2 THR A 111      12.943  -3.147 -18.541  1.00 18.580          H  
ATOM   1672  N   HIS A 112       9.724  -3.367 -19.977  1.00 11.570          N  
ATOM   1673  CA  HIS A 112       8.583  -4.251 -19.850  1.00 11.790          C  
ATOM   1674  C   HIS A 112       7.268  -3.448 -19.870  1.00 11.530          C  
ATOM   1675  O   HIS A 112       6.335  -3.789 -19.137  1.00 11.780          O  
ATOM   1676  CB  HIS A 112       8.676  -5.094 -18.569  1.00 16.420          C  
ATOM   1677  CG  HIS A 112       9.850  -6.030 -18.468  1.00 16.420          C  
ATOM   1678  ND1 HIS A 112       9.978  -7.139 -19.278  1.00 16.420          N  
ATOM   1679  CD2 HIS A 112      10.919  -6.051 -17.629  1.00 16.420          C  
ATOM   1680  CE1 HIS A 112      11.075  -7.794 -18.953  1.00 16.420          C  
ATOM   1681  NE2 HIS A 112      11.674  -7.155 -17.960  1.00 16.420          N  
ATOM   1682  H   HIS A 112      10.455  -3.574 -20.643  1.00 13.880          H  
ATOM   1683  HA  HIS A 112       8.563  -4.937 -20.696  1.00 14.150          H  
ATOM   1684 1HB  HIS A 112       8.710  -4.438 -17.735  1.00 19.700          H  
ATOM   1685 2HB  HIS A 112       7.793  -5.699 -18.477  1.00 19.700          H  
ATOM   1686  HD1 HIS A 112       9.224  -7.575 -19.775  1.00 19.700          H  
ATOM   1687  HD2 HIS A 112      11.242  -5.409 -16.813  1.00 19.700          H  
ATOM   1688  HE1 HIS A 112      11.350  -8.708 -19.483  1.00 19.700          H  
ATOM   1689  N   ARG A 113       7.141  -2.484 -20.801  1.00 11.190          N  
ATOM   1690  CA  ARG A 113       6.009  -1.546 -20.886  1.00 11.090          C  
ATOM   1691  C   ARG A 113       4.582  -2.104 -20.805  1.00 11.060          C  
ATOM   1692  O   ARG A 113       3.656  -1.356 -20.514  1.00 10.870          O  
ATOM   1693  CB  ARG A 113       6.076  -0.765 -22.190  1.00 15.570          C  
ATOM   1694  CG  ARG A 113       5.806  -1.571 -23.462  1.00 15.570          C  
ATOM   1695  CD  ARG A 113       6.060  -0.757 -24.677  1.00 15.570          C  
ATOM   1696  NE  ARG A 113       5.723  -1.475 -25.913  1.00 15.570          N  
ATOM   1697  CZ  ARG A 113       6.521  -2.345 -26.581  1.00 15.570          C  
ATOM   1698  NH1 ARG A 113       7.730  -2.634 -26.144  1.00 15.570          N  
ATOM   1699  NH2 ARG A 113       6.076  -2.908 -27.693  1.00 15.570          N  
ATOM   1700  H   ARG A 113       7.958  -2.271 -21.383  1.00 13.430          H  
ATOM   1701  HA  ARG A 113       6.140  -0.832 -20.067  1.00 13.310          H  
ATOM   1702 1HB  ARG A 113       5.365   0.059 -22.157  1.00 18.680          H  
ATOM   1703 2HB  ARG A 113       7.057  -0.341 -22.295  1.00 18.680          H  
ATOM   1704 1HG  ARG A 113       6.442  -2.455 -23.484  1.00 18.680          H  
ATOM   1705 2HG  ARG A 113       4.760  -1.875 -23.491  1.00 18.680          H  
ATOM   1706 1HD  ARG A 113       5.445   0.141 -24.631  1.00 18.680          H  
ATOM   1707 2HD  ARG A 113       7.109  -0.467 -24.715  1.00 18.680          H  
ATOM   1708  HE  ARG A 113       4.807  -1.294 -26.305  1.00 18.680          H  
ATOM   1709 1HH1 ARG A 113       8.081  -2.208 -25.299  1.00 18.680          H  
ATOM   1710 2HH1 ARG A 113       8.313  -3.282 -26.656  1.00 18.680          H  
ATOM   1711 1HH2 ARG A 113       5.151  -2.687 -28.037  1.00 18.680          H  
ATOM   1712 2HH2 ARG A 113       6.660  -3.553 -28.204  1.00 18.680          H  
ATOM   1713  N   LYS A 114       4.372  -3.389 -21.081  1.00 11.370          N  
ATOM   1714  CA  LYS A 114       3.013  -3.949 -21.045  1.00 11.490          C  
ATOM   1715  C   LYS A 114       2.596  -4.384 -19.630  1.00 10.740          C  
ATOM   1716  O   LYS A 114       1.474  -4.850 -19.411  1.00 10.660          O  
ATOM   1717  CB  LYS A 114       2.903  -5.147 -21.988  1.00 16.040          C  
ATOM   1718  CG  LYS A 114       3.052  -4.818 -23.469  1.00 16.040          C  
ATOM   1719  CD  LYS A 114       2.903  -6.080 -24.320  1.00 16.040          C  
ATOM   1720  CE  LYS A 114       3.028  -5.784 -25.810  1.00 16.040          C  
ATOM   1721  NZ  LYS A 114       2.910  -7.027 -26.633  1.00 16.040          N  
ATOM   1722  H   LYS A 114       5.162  -3.974 -21.313  1.00 13.640          H  
ATOM   1723  HA  LYS A 114       2.314  -3.179 -21.373  1.00 13.790          H  
ATOM   1724 1HB  LYS A 114       3.667  -5.880 -21.726  1.00 19.250          H  
ATOM   1725 2HB  LYS A 114       1.933  -5.625 -21.849  1.00 19.250          H  
ATOM   1726 1HG  LYS A 114       2.291  -4.093 -23.756  1.00 19.250          H  
ATOM   1727 2HG  LYS A 114       4.033  -4.379 -23.646  1.00 19.250          H  
ATOM   1728 1HD  LYS A 114       3.672  -6.800 -24.037  1.00 19.250          H  
ATOM   1729 2HD  LYS A 114       1.927  -6.527 -24.130  1.00 19.250          H  
ATOM   1730 1HE  LYS A 114       2.242  -5.090 -26.104  1.00 19.250          H  
ATOM   1731 2HE  LYS A 114       3.998  -5.322 -26.004  1.00 19.250          H  
ATOM   1732 1HZ  LYS A 114       2.996  -6.795 -27.613  1.00 19.250          H  
ATOM   1733 2HZ  LYS A 114       3.643  -7.675 -26.376  1.00 19.250          H  
ATOM   1734 3HZ  LYS A 114       2.010  -7.457 -26.470  1.00 19.250          H  
ATOM   1735  N   THR A 115       3.530  -4.256 -18.699  1.00 10.340          N  
ATOM   1736  CA  THR A 115       3.421  -4.628 -17.298  1.00  9.780          C  
ATOM   1737  C   THR A 115       2.425  -3.818 -16.453  1.00  9.080          C  
ATOM   1738  O   THR A 115       2.267  -2.601 -16.598  1.00  9.000          O  
ATOM   1739  CB  THR A 115       4.825  -4.602 -16.674  1.00 13.920          C  
ATOM   1740  OG1 THR A 115       5.625  -5.562 -17.334  1.00 13.920          O  
ATOM   1741  CG2 THR A 115       4.785  -4.929 -15.273  1.00 13.920          C  
ATOM   1742  H   THR A 115       4.427  -3.868 -18.990  1.00 12.410          H  
ATOM   1743  HA  THR A 115       3.087  -5.664 -17.267  1.00 11.740          H  
ATOM   1744  HB  THR A 115       5.271  -3.618 -16.806  1.00 16.700          H  
ATOM   1745  HG1 THR A 115       5.870  -5.193 -18.205  1.00 16.700          H  
ATOM   1746 1HG2 THR A 115       5.782  -4.941 -14.865  1.00 16.700          H  
ATOM   1747 2HG2 THR A 115       4.218  -4.207 -14.749  1.00 16.700          H  
ATOM   1748 3HG2 THR A 115       4.337  -5.906 -15.180  1.00 16.700          H  
ATOM   1749  N   CYS A 116       1.748  -4.538 -15.554  1.00  8.740          N  
ATOM   1750  CA  CYS A 116       0.816  -3.977 -14.580  1.00  8.260          C  
ATOM   1751  C   CYS A 116       1.541  -3.389 -13.356  1.00  7.460          C  
ATOM   1752  O   CYS A 116       2.685  -3.756 -13.060  1.00  7.210          O  
ATOM   1753  CB  CYS A 116      -0.117  -5.084 -14.112  1.00 11.760          C  
ATOM   1754  SG  CYS A 116       0.751  -6.379 -13.173  1.00 11.760          S  
ATOM   1755  H   CYS A 116       1.915  -5.532 -15.539  1.00 10.490          H  
ATOM   1756  HA  CYS A 116       0.239  -3.191 -15.066  1.00  9.910          H  
ATOM   1757 1HB  CYS A 116      -0.900  -4.669 -13.480  1.00 14.110          H  
ATOM   1758 2HB  CYS A 116      -0.596  -5.548 -14.976  1.00 14.110          H  
ATOM   1759  HG  CYS A 116      -0.296  -7.197 -13.066  1.00 14.110          H  
ATOM   1760  N   SER A 117       0.850  -2.524 -12.603  1.00  7.230          N  
ATOM   1761  CA  SER A 117       1.446  -1.929 -11.410  1.00  6.670          C  
ATOM   1762  C   SER A 117       1.824  -2.922 -10.321  1.00  6.080          C  
ATOM   1763  O   SER A 117       2.813  -2.714  -9.605  1.00  5.930          O  
ATOM   1764  CB  SER A 117       0.478  -0.927 -10.825  1.00  9.560          C  
ATOM   1765  OG  SER A 117      -0.680  -1.573 -10.363  1.00  9.560          O  
ATOM   1766  H   SER A 117      -0.089  -2.253 -12.864  1.00  8.680          H  
ATOM   1767  HA  SER A 117       2.354  -1.412 -11.712  1.00  8.000          H  
ATOM   1768 1HB  SER A 117       0.956  -0.397 -10.002  1.00 11.470          H  
ATOM   1769 2HB  SER A 117       0.213  -0.190 -11.581  1.00 11.470          H  
ATOM   1770  HG  SER A 117      -1.227  -0.885  -9.967  1.00 11.470          H  
ATOM   1771  N   GLN A 118       1.096  -4.033 -10.233  1.00  5.910          N  
ATOM   1772  CA  GLN A 118       1.404  -5.024  -9.220  1.00  5.680          C  
ATOM   1773  C   GLN A 118       2.769  -5.649  -9.458  1.00  5.690          C  
ATOM   1774  O   GLN A 118       3.529  -5.869  -8.515  1.00  5.630          O  
ATOM   1775  CB  GLN A 118       0.355  -6.129  -9.206  1.00  8.040          C  
ATOM   1776  CG  GLN A 118      -1.007  -5.719  -8.723  1.00  8.040          C  
ATOM   1777  CD  GLN A 118      -2.026  -6.857  -8.872  1.00  8.040          C  
ATOM   1778  OE1 GLN A 118      -1.690  -8.060  -8.852  1.00  8.040          O  
ATOM   1779  NE2 GLN A 118      -3.290  -6.476  -9.030  1.00  8.040          N  
ATOM   1780  H   GLN A 118       0.276  -4.117 -10.819  1.00  7.090          H  
ATOM   1781  HA  GLN A 118       1.420  -4.534  -8.247  1.00  6.820          H  
ATOM   1782 1HB  GLN A 118       0.258  -6.564 -10.191  1.00  9.650          H  
ATOM   1783 2HB  GLN A 118       0.697  -6.895  -8.541  1.00  9.650          H  
ATOM   1784 1HG  GLN A 118      -0.939  -5.454  -7.668  1.00  9.650          H  
ATOM   1785 2HG  GLN A 118      -1.352  -4.864  -9.300  1.00  9.650          H  
ATOM   1786 1HE2 GLN A 118      -4.012  -7.164  -9.135  1.00  9.650          H  
ATOM   1787 2HE2 GLN A 118      -3.526  -5.503  -9.045  1.00  9.650          H  
ATOM   1788  N   ARG A 119       3.108  -5.929 -10.716  1.00  5.970          N  
ATOM   1789  CA  ARG A 119       4.394  -6.536 -10.988  1.00  6.200          C  
ATOM   1790  C   ARG A 119       5.502  -5.565 -10.669  1.00  6.090          C  
ATOM   1791  O   ARG A 119       6.532  -5.975 -10.136  1.00  6.120          O  
ATOM   1792  CB  ARG A 119       4.547  -6.998 -12.405  1.00  8.590          C  
ATOM   1793  CG  ARG A 119       5.892  -7.729 -12.666  1.00  8.590          C  
ATOM   1794  CD  ARG A 119       6.024  -8.273 -14.041  1.00  8.590          C  
ATOM   1795  NE  ARG A 119       4.965  -9.236 -14.361  1.00  8.590          N  
ATOM   1796  CZ  ARG A 119       4.534  -9.536 -15.598  1.00  8.590          C  
ATOM   1797  NH1 ARG A 119       5.058  -8.968 -16.675  1.00  8.590          N  
ATOM   1798  NH2 ARG A 119       3.562 -10.417 -15.708  1.00  8.590          N  
ATOM   1799  H   ARG A 119       2.470  -5.711 -11.474  1.00  7.160          H  
ATOM   1800  HA  ARG A 119       4.497  -7.410 -10.347  1.00  7.440          H  
ATOM   1801 1HB  ARG A 119       3.725  -7.658 -12.675  1.00 10.310          H  
ATOM   1802 2HB  ARG A 119       4.491  -6.145 -13.006  1.00 10.310          H  
ATOM   1803 1HG  ARG A 119       6.718  -7.033 -12.523  1.00 10.310          H  
ATOM   1804 2HG  ARG A 119       5.987  -8.543 -11.958  1.00 10.310          H  
ATOM   1805 1HD  ARG A 119       6.003  -7.471 -14.755  1.00 10.310          H  
ATOM   1806 2HD  ARG A 119       6.985  -8.789 -14.113  1.00 10.310          H  
ATOM   1807  HE  ARG A 119       4.495  -9.747 -13.589  1.00 10.310          H  
ATOM   1808 1HH1 ARG A 119       5.807  -8.291 -16.589  1.00 10.310          H  
ATOM   1809 2HH1 ARG A 119       4.714  -9.211 -17.591  1.00 10.310          H  
ATOM   1810 1HH2 ARG A 119       3.180 -10.833 -14.839  1.00 10.310          H  
ATOM   1811 2HH2 ARG A 119       3.197 -10.683 -16.608  1.00 10.310          H  
ATOM   1812  N   ARG A 120       5.324  -4.291 -11.014  1.00  6.140          N  
ATOM   1813  CA  ARG A 120       6.370  -3.317 -10.718  1.00  6.280          C  
ATOM   1814  C   ARG A 120       6.650  -3.258  -9.210  1.00  5.960          C  
ATOM   1815  O   ARG A 120       7.815  -3.185  -8.793  1.00  5.940          O  
ATOM   1816  CB  ARG A 120       6.000  -1.962 -11.288  1.00  8.740          C  
ATOM   1817  CG  ARG A 120       6.155  -1.911 -12.796  1.00  8.740          C  
ATOM   1818  CD  ARG A 120       6.048  -0.539 -13.382  1.00  8.740          C  
ATOM   1819  NE  ARG A 120       4.694  -0.024 -13.290  1.00  8.740          N  
ATOM   1820  CZ  ARG A 120       3.727  -0.297 -14.190  1.00  8.740          C  
ATOM   1821  NH1 ARG A 120       3.993  -1.073 -15.206  1.00  8.740          N  
ATOM   1822  NH2 ARG A 120       2.513   0.210 -14.049  1.00  8.740          N  
ATOM   1823  H   ARG A 120       4.460  -4.014 -11.500  1.00  7.370          H  
ATOM   1824  HA  ARG A 120       7.282  -3.641 -11.220  1.00  7.540          H  
ATOM   1825 1HB  ARG A 120       4.962  -1.738 -11.047  1.00 10.480          H  
ATOM   1826 2HB  ARG A 120       6.616  -1.192 -10.844  1.00 10.480          H  
ATOM   1827 1HG  ARG A 120       7.134  -2.298 -13.042  1.00 10.480          H  
ATOM   1828 2HG  ARG A 120       5.395  -2.551 -13.245  1.00 10.480          H  
ATOM   1829 1HD  ARG A 120       6.683   0.132 -12.830  1.00 10.480          H  
ATOM   1830 2HD  ARG A 120       6.363  -0.541 -14.425  1.00 10.480          H  
ATOM   1831  HE  ARG A 120       4.471   0.583 -12.511  1.00 10.480          H  
ATOM   1832 1HH1 ARG A 120       4.918  -1.442 -15.323  1.00 10.480          H  
ATOM   1833 2HH1 ARG A 120       3.262  -1.321 -15.884  1.00 10.480          H  
ATOM   1834 1HH2 ARG A 120       2.307   0.818 -13.273  1.00 10.480          H  
ATOM   1835 2HH2 ARG A 120       1.797  -0.001 -14.735  1.00 10.480          H  
ATOM   1836  N   ARG A 121       5.590  -3.319  -8.389  1.00  5.890          N  
ATOM   1837  CA  ARG A 121       5.766  -3.350  -6.940  1.00  5.990          C  
ATOM   1838  C   ARG A 121       6.582  -4.583  -6.527  1.00  5.860          C  
ATOM   1839  O   ARG A 121       7.538  -4.485  -5.741  1.00  6.010          O  
ATOM   1840  CB  ARG A 121       4.405  -3.360  -6.243  1.00  8.350          C  
ATOM   1841  CG  ARG A 121       4.426  -3.371  -4.704  1.00  8.350          C  
ATOM   1842  CD  ARG A 121       3.035  -3.295  -4.137  1.00  8.350          C  
ATOM   1843  NE  ARG A 121       2.224  -4.516  -4.395  1.00  8.350          N  
ATOM   1844  CZ  ARG A 121       0.904  -4.554  -4.679  1.00  8.350          C  
ATOM   1845  NH1 ARG A 121       0.177  -3.455  -4.812  1.00  8.350          N  
ATOM   1846  NH2 ARG A 121       0.361  -5.740  -4.815  1.00  8.350          N  
ATOM   1847  H   ARG A 121       4.644  -3.302  -8.793  1.00  7.070          H  
ATOM   1848  HA  ARG A 121       6.307  -2.454  -6.638  1.00  7.190          H  
ATOM   1849 1HB  ARG A 121       3.834  -2.492  -6.565  1.00 10.020          H  
ATOM   1850 2HB  ARG A 121       3.849  -4.240  -6.562  1.00 10.020          H  
ATOM   1851 1HG  ARG A 121       4.875  -4.305  -4.358  1.00 10.020          H  
ATOM   1852 2HG  ARG A 121       5.004  -2.529  -4.329  1.00 10.020          H  
ATOM   1853 1HD  ARG A 121       3.097  -3.155  -3.052  1.00 10.020          H  
ATOM   1854 2HD  ARG A 121       2.532  -2.442  -4.574  1.00 10.020          H  
ATOM   1855  HE  ARG A 121       2.667  -5.451  -4.284  1.00 10.020          H  
ATOM   1856 1HH1 ARG A 121       0.600  -2.549  -4.697  1.00 10.020          H  
ATOM   1857 2HH1 ARG A 121      -0.809  -3.522  -5.013  1.00 10.020          H  
ATOM   1858 1HH2 ARG A 121       0.976  -6.564  -4.669  1.00 10.020          H  
ATOM   1859 2HH2 ARG A 121      -0.619  -5.855  -5.018  1.00 10.020          H  
ATOM   1860  N   ARG A 122       6.202  -5.754  -7.065  1.00  5.800          N  
ATOM   1861  CA  ARG A 122       6.904  -6.992  -6.755  1.00  6.100          C  
ATOM   1862  C   ARG A 122       8.366  -6.898  -7.170  1.00  6.010          C  
ATOM   1863  O   ARG A 122       9.260  -7.352  -6.451  1.00  6.230          O  
ATOM   1864  CB  ARG A 122       6.256  -8.177  -7.465  1.00  8.420          C  
ATOM   1865  CG  ARG A 122       4.864  -8.498  -6.969  1.00  8.420          C  
ATOM   1866  CD  ARG A 122       4.261  -9.738  -7.541  1.00  8.420          C  
ATOM   1867  NE  ARG A 122       2.822  -9.736  -7.264  1.00  8.420          N  
ATOM   1868  CZ  ARG A 122       1.823  -9.523  -8.136  1.00  8.420          C  
ATOM   1869  NH1 ARG A 122       2.019  -9.403  -9.435  1.00  8.420          N  
ATOM   1870  NH2 ARG A 122       0.615  -9.422  -7.619  1.00  8.420          N  
ATOM   1871  H   ARG A 122       5.386  -5.772  -7.683  1.00  6.960          H  
ATOM   1872  HA  ARG A 122       6.854  -7.155  -5.680  1.00  7.320          H  
ATOM   1873 1HB  ARG A 122       6.200  -7.986  -8.533  1.00 10.100          H  
ATOM   1874 2HB  ARG A 122       6.862  -9.064  -7.321  1.00 10.100          H  
ATOM   1875 1HG  ARG A 122       4.924  -8.636  -5.902  1.00 10.100          H  
ATOM   1876 2HG  ARG A 122       4.195  -7.683  -7.167  1.00 10.100          H  
ATOM   1877 1HD  ARG A 122       4.428  -9.778  -8.609  1.00 10.100          H  
ATOM   1878 2HD  ARG A 122       4.705 -10.612  -7.068  1.00 10.100          H  
ATOM   1879  HE  ARG A 122       2.519  -9.784  -6.285  1.00 10.100          H  
ATOM   1880 1HH1 ARG A 122       2.940  -9.507  -9.820  1.00 10.100          H  
ATOM   1881 2HH1 ARG A 122       1.235  -9.244 -10.052  1.00 10.100          H  
ATOM   1882 1HH2 ARG A 122       0.532  -9.479  -6.589  1.00 10.100          H  
ATOM   1883 2HH2 ARG A 122      -0.205  -9.220  -8.201  1.00 10.100          H  
ATOM   1884  N   ALA A 123       8.626  -6.303  -8.327  1.00  5.880          N  
ATOM   1885  CA  ALA A 123       9.985  -6.203  -8.808  1.00  6.010          C  
ATOM   1886  C   ALA A 123      10.857  -5.449  -7.840  1.00  5.840          C  
ATOM   1887  O   ALA A 123      11.938  -5.923  -7.502  1.00  5.940          O  
ATOM   1888  CB  ALA A 123      10.019  -5.501 -10.140  1.00  8.360          C  
ATOM   1889  H   ALA A 123       7.851  -5.975  -8.906  1.00  7.060          H  
ATOM   1890  HA  ALA A 123      10.385  -7.209  -8.924  1.00  7.210          H  
ATOM   1891 1HB  ALA A 123      11.039  -5.456 -10.482  1.00 10.030          H  
ATOM   1892 2HB  ALA A 123       9.401  -6.049 -10.844  1.00 10.030          H  
ATOM   1893 3HB  ALA A 123       9.628  -4.493 -10.034  1.00 10.030          H  
ATOM   1894  N   MET A 124      10.359  -4.338  -7.286  1.00  5.800          N  
ATOM   1895  CA  MET A 124      11.202  -3.589  -6.361  1.00  6.020          C  
ATOM   1896  C   MET A 124      11.463  -4.397  -5.092  1.00  6.110          C  
ATOM   1897  O   MET A 124      12.516  -4.245  -4.456  1.00  6.250          O  
ATOM   1898  CB  MET A 124      10.616  -2.223  -6.069  1.00  8.340          C  
ATOM   1899  CG  MET A 124      10.623  -1.288  -7.292  1.00  8.340          C  
ATOM   1900  SD  MET A 124      12.264  -1.113  -8.123  1.00  8.340          S  
ATOM   1901  CE  MET A 124      13.323  -0.274  -6.956  1.00  8.340          C  
ATOM   1902  H   MET A 124       9.448  -3.983  -7.602  1.00  6.960          H  
ATOM   1903  HA  MET A 124      12.163  -3.431  -6.837  1.00  7.220          H  
ATOM   1904 1HB  MET A 124       9.576  -2.347  -5.754  1.00 10.010          H  
ATOM   1905 2HB  MET A 124      11.157  -1.752  -5.250  1.00 10.010          H  
ATOM   1906 1HG  MET A 124       9.907  -1.665  -8.024  1.00 10.010          H  
ATOM   1907 2HG  MET A 124      10.296  -0.306  -6.974  1.00 10.010          H  
ATOM   1908 1HE  MET A 124      14.316  -0.137  -7.403  1.00 10.010          H  
ATOM   1909 2HE  MET A 124      12.905   0.698  -6.707  1.00 10.010          H  
ATOM   1910 3HE  MET A 124      13.418  -0.874  -6.054  1.00 10.010          H  
ATOM   1911  N   ARG A 125      10.511  -5.259  -4.723  1.00  6.240          N  
ATOM   1912  CA  ARG A 125      10.702  -6.134  -3.578  1.00  6.740          C  
ATOM   1913  C   ARG A 125      11.930  -7.009  -3.829  1.00  6.710          C  
ATOM   1914  O   ARG A 125      12.718  -7.237  -2.910  1.00  7.010          O  
ATOM   1915  CB  ARG A 125       9.462  -6.991  -3.329  1.00  9.240          C  
ATOM   1916  CG  ARG A 125       9.492  -7.913  -2.125  1.00  9.240          C  
ATOM   1917  CD  ARG A 125       8.161  -8.618  -1.964  1.00  9.240          C  
ATOM   1918  NE  ARG A 125       7.835  -9.512  -3.092  1.00  9.240          N  
ATOM   1919  CZ  ARG A 125       8.293 -10.775  -3.249  1.00  9.240          C  
ATOM   1920  NH1 ARG A 125       9.090 -11.302  -2.359  1.00  9.240          N  
ATOM   1921  NH2 ARG A 125       7.932 -11.498  -4.293  1.00  9.240          N  
ATOM   1922  H   ARG A 125       9.623  -5.275  -5.243  1.00  7.490          H  
ATOM   1923  HA  ARG A 125      10.886  -5.530  -2.696  1.00  8.090          H  
ATOM   1924 1HB  ARG A 125       8.585  -6.351  -3.265  1.00 11.080          H  
ATOM   1925 2HB  ARG A 125       9.319  -7.648  -4.157  1.00 11.080          H  
ATOM   1926 1HG  ARG A 125      10.275  -8.662  -2.259  1.00 11.080          H  
ATOM   1927 2HG  ARG A 125       9.694  -7.334  -1.228  1.00 11.080          H  
ATOM   1928 1HD  ARG A 125       8.157  -9.202  -1.044  1.00 11.080          H  
ATOM   1929 2HD  ARG A 125       7.373  -7.863  -1.904  1.00 11.080          H  
ATOM   1930  HE  ARG A 125       7.212  -9.152  -3.803  1.00 11.080          H  
ATOM   1931 1HH1 ARG A 125       9.376 -10.774  -1.552  1.00 11.080          H  
ATOM   1932 2HH1 ARG A 125       9.415 -12.252  -2.487  1.00 11.080          H  
ATOM   1933 1HH2 ARG A 125       7.294 -11.123  -4.977  1.00 11.080          H  
ATOM   1934 2HH2 ARG A 125       8.258 -12.448  -4.389  1.00 11.080          H  
ATOM   1935  N   ALA A 126      12.071  -7.521  -5.062  1.00  6.510          N  
ATOM   1936  CA  ALA A 126      13.231  -8.350  -5.414  1.00  6.760          C  
ATOM   1937  C   ALA A 126      14.529  -7.587  -5.311  1.00  6.530          C  
ATOM   1938  O   ALA A 126      15.541  -8.154  -4.887  1.00  6.820          O  
ATOM   1939  CB  ALA A 126      13.102  -8.915  -6.795  1.00  9.360          C  
ATOM   1940  H   ALA A 126      11.346  -7.292  -5.756  1.00  7.810          H  
ATOM   1941  HA  ALA A 126      13.286  -9.155  -4.703  1.00  8.110          H  
ATOM   1942 1HB  ALA A 126      13.962  -9.545  -7.012  1.00 11.240          H  
ATOM   1943 2HB  ALA A 126      12.226  -9.492  -6.830  1.00 11.240          H  
ATOM   1944 3HB  ALA A 126      13.046  -8.116  -7.515  1.00 11.240          H  
ATOM   1945  N   PHE A 127      14.521  -6.305  -5.689  1.00  6.190          N  
ATOM   1946  CA  PHE A 127      15.753  -5.528  -5.599  1.00  6.190          C  
ATOM   1947  C   PHE A 127      16.188  -5.541  -4.140  1.00  6.340          C  
ATOM   1948  O   PHE A 127      17.348  -5.816  -3.824  1.00  6.520          O  
ATOM   1949  CB  PHE A 127      15.552  -4.053  -6.016  1.00  8.670          C  
ATOM   1950  CG  PHE A 127      15.429  -3.735  -7.503  1.00  8.670          C  
ATOM   1951  CD1 PHE A 127      14.486  -4.325  -8.273  1.00  8.670          C  
ATOM   1952  CD2 PHE A 127      16.237  -2.793  -8.100  1.00  8.670          C  
ATOM   1953  CE1 PHE A 127      14.318  -4.027  -9.585  1.00  8.670          C  
ATOM   1954  CE2 PHE A 127      16.087  -2.489  -9.436  1.00  8.670          C  
ATOM   1955  CZ  PHE A 127      15.123  -3.110 -10.174  1.00  8.670          C  
ATOM   1956  H   PHE A 127      13.650  -5.924  -6.077  1.00  7.430          H  
ATOM   1957  HA  PHE A 127      16.522  -5.993  -6.215  1.00  7.430          H  
ATOM   1958 1HB  PHE A 127      14.660  -3.671  -5.532  1.00 10.400          H  
ATOM   1959 2HB  PHE A 127      16.385  -3.471  -5.625  1.00 10.400          H  
ATOM   1960  HD1 PHE A 127      13.875  -5.029  -7.838  1.00 10.400          H  
ATOM   1961  HD2 PHE A 127      17.004  -2.291  -7.506  1.00 10.400          H  
ATOM   1962  HE1 PHE A 127      13.542  -4.532 -10.162  1.00 10.400          H  
ATOM   1963  HE2 PHE A 127      16.729  -1.756  -9.902  1.00 10.400          H  
ATOM   1964  HZ  PHE A 127      14.999  -2.867 -11.226  1.00 10.400          H  
ATOM   1965  N   ARG A 128      15.220  -5.309  -3.239  1.00  6.470          N  
ATOM   1966  CA  ARG A 128      15.502  -5.312  -1.809  1.00  6.980          C  
ATOM   1967  C   ARG A 128      15.968  -6.691  -1.323  1.00  7.410          C  
ATOM   1968  O   ARG A 128      16.963  -6.801  -0.605  1.00  7.760          O  
ATOM   1969  CB  ARG A 128      14.278  -4.861  -1.021  1.00  9.570          C  
ATOM   1970  CG  ARG A 128      13.940  -3.379  -1.193  1.00  9.570          C  
ATOM   1971  CD  ARG A 128      12.959  -2.866  -0.173  1.00  9.570          C  
ATOM   1972  NE  ARG A 128      11.631  -3.488  -0.265  1.00  9.570          N  
ATOM   1973  CZ  ARG A 128      10.617  -3.079  -1.072  1.00  9.570          C  
ATOM   1974  NH1 ARG A 128      10.771  -2.067  -1.902  1.00  9.570          N  
ATOM   1975  NH2 ARG A 128       9.453  -3.706  -1.020  1.00  9.570          N  
ATOM   1976  H   ARG A 128      14.279  -5.078  -3.581  1.00  7.760          H  
ATOM   1977  HA  ARG A 128      16.298  -4.600  -1.615  1.00  8.380          H  
ATOM   1978 1HB  ARG A 128      13.413  -5.428  -1.341  1.00 11.480          H  
ATOM   1979 2HB  ARG A 128      14.423  -5.065   0.035  1.00 11.480          H  
ATOM   1980 1HG  ARG A 128      14.851  -2.789  -1.129  1.00 11.480          H  
ATOM   1981 2HG  ARG A 128      13.501  -3.243  -2.181  1.00 11.480          H  
ATOM   1982 1HD  ARG A 128      13.354  -3.075   0.824  1.00 11.480          H  
ATOM   1983 2HD  ARG A 128      12.849  -1.790  -0.284  1.00 11.480          H  
ATOM   1984  HE  ARG A 128      11.446  -4.269   0.351  1.00 11.480          H  
ATOM   1985 1HH1 ARG A 128      11.653  -1.580  -1.955  1.00 11.480          H  
ATOM   1986 2HH1 ARG A 128      10.000  -1.776  -2.488  1.00 11.480          H  
ATOM   1987 1HH2 ARG A 128       9.323  -4.475  -0.380  1.00 11.480          H  
ATOM   1988 2HH2 ARG A 128       8.690  -3.409  -1.614  1.00 11.480          H  
ATOM   1989  N   MET A 129      15.324  -7.774  -1.781  1.00  7.570          N  
ATOM   1990  CA  MET A 129      15.730  -9.103  -1.321  1.00  8.270          C  
ATOM   1991  C   MET A 129      17.191  -9.388  -1.643  1.00  8.250          C  
ATOM   1992  O   MET A 129      17.914  -9.965  -0.814  1.00  8.840          O  
ATOM   1993  CB  MET A 129      14.866 -10.196  -1.955  1.00 11.300          C  
ATOM   1994  CG  MET A 129      13.433 -10.252  -1.453  1.00 11.300          C  
ATOM   1995  SD  MET A 129      12.502 -11.706  -2.034  1.00 11.300          S  
ATOM   1996  CE  MET A 129      12.088 -11.408  -3.762  1.00 11.300          C  
ATOM   1997  H   MET A 129      14.501  -7.653  -2.377  1.00  9.080          H  
ATOM   1998  HA  MET A 129      15.613  -9.140  -0.242  1.00  9.920          H  
ATOM   1999 1HB  MET A 129      14.845 -10.043  -3.030  1.00 13.560          H  
ATOM   2000 2HB  MET A 129      15.326 -11.167  -1.775  1.00 13.560          H  
ATOM   2001 1HG  MET A 129      13.444 -10.265  -0.360  1.00 13.560          H  
ATOM   2002 2HG  MET A 129      12.906  -9.364  -1.764  1.00 13.560          H  
ATOM   2003 1HE  MET A 129      11.508 -12.247  -4.146  1.00 13.560          H  
ATOM   2004 2HE  MET A 129      11.498 -10.491  -3.849  1.00 13.560          H  
ATOM   2005 3HE  MET A 129      13.001 -11.321  -4.342  1.00 13.560          H  
ATOM   2006  N   LEU A 130      17.613  -9.015  -2.850  1.00  7.700          N  
ATOM   2007  CA  LEU A 130      18.983  -9.207  -3.300  1.00  7.820          C  
ATOM   2008  C   LEU A 130      19.971  -8.304  -2.565  1.00  7.470          C  
ATOM   2009  O   LEU A 130      21.071  -8.737  -2.209  1.00  7.500          O  
ATOM   2010  CB  LEU A 130      19.012  -8.984  -4.797  1.00 10.900          C  
ATOM   2011  CG  LEU A 130      18.269 -10.055  -5.628  1.00 10.900          C  
ATOM   2012  CD1 LEU A 130      18.122  -9.562  -7.013  1.00 10.900          C  
ATOM   2013  CD2 LEU A 130      19.054 -11.378  -5.628  1.00 10.900          C  
ATOM   2014  H   LEU A 130      16.929  -8.595  -3.497  1.00  9.240          H  
ATOM   2015  HA  LEU A 130      19.262 -10.233  -3.078  1.00  9.380          H  
ATOM   2016 1HB  LEU A 130      18.517  -8.036  -4.986  1.00 13.080          H  
ATOM   2017 2HB  LEU A 130      20.042  -8.922  -5.133  1.00 13.080          H  
ATOM   2018  HG  LEU A 130      17.273 -10.216  -5.213  1.00 13.080          H  
ATOM   2019 1HD1 LEU A 130      17.587 -10.304  -7.599  1.00 13.080          H  
ATOM   2020 2HD1 LEU A 130      17.554  -8.628  -6.997  1.00 13.080          H  
ATOM   2021 3HD1 LEU A 130      19.101  -9.387  -7.455  1.00 13.080          H  
ATOM   2022 1HD2 LEU A 130      18.519 -12.111  -6.231  1.00 13.080          H  
ATOM   2023 2HD2 LEU A 130      20.046 -11.215  -6.054  1.00 13.080          H  
ATOM   2024 3HD2 LEU A 130      19.159 -11.767  -4.623  1.00 13.080          H  
ATOM   2025  N   LEU A 131      19.582  -7.044  -2.330  1.00  7.270          N  
ATOM   2026  CA  LEU A 131      20.440  -6.116  -1.603  1.00  7.180          C  
ATOM   2027  C   LEU A 131      20.661  -6.594  -0.183  1.00  7.710          C  
ATOM   2028  O   LEU A 131      21.774  -6.533   0.346  1.00  7.740          O  
ATOM   2029  CB  LEU A 131      19.777  -4.737  -1.584  1.00 10.090          C  
ATOM   2030  CG  LEU A 131      19.771  -3.969  -2.876  1.00 10.090          C  
ATOM   2031  CD1 LEU A 131      18.796  -2.801  -2.806  1.00 10.090          C  
ATOM   2032  CD2 LEU A 131      21.127  -3.430  -3.079  1.00 10.090          C  
ATOM   2033  H   LEU A 131      18.686  -6.712  -2.703  1.00  8.720          H  
ATOM   2034  HA  LEU A 131      21.392  -6.078  -2.095  1.00  8.620          H  
ATOM   2035 1HB  LEU A 131      18.748  -4.859  -1.279  1.00 12.110          H  
ATOM   2036 2HB  LEU A 131      20.296  -4.134  -0.852  1.00 12.110          H  
ATOM   2037  HG  LEU A 131      19.497  -4.621  -3.701  1.00 12.110          H  
ATOM   2038 1HD1 LEU A 131      18.829  -2.249  -3.749  1.00 12.110          H  
ATOM   2039 2HD1 LEU A 131      17.794  -3.175  -2.648  1.00 12.110          H  
ATOM   2040 3HD1 LEU A 131      19.069  -2.138  -1.986  1.00 12.110          H  
ATOM   2041 1HD2 LEU A 131      21.143  -2.902  -3.966  1.00 12.110          H  
ATOM   2042 2HD2 LEU A 131      21.398  -2.772  -2.256  1.00 12.110          H  
ATOM   2043 3HD2 LEU A 131      21.820  -4.200  -3.139  1.00 12.110          H  
ATOM   2044  N   TYR A 132      19.603  -7.084   0.434  1.00  8.320          N  
ATOM   2045  CA  TYR A 132      19.648  -7.636   1.763  1.00  9.080          C  
ATOM   2046  C   TYR A 132      20.565  -8.846   1.828  1.00  9.640          C  
ATOM   2047  O   TYR A 132      21.538  -8.877   2.591  1.00  9.910          O  
ATOM   2048  CB  TYR A 132      18.227  -8.016   2.157  1.00 12.410          C  
ATOM   2049  CG  TYR A 132      18.078  -8.791   3.404  1.00 12.410          C  
ATOM   2050  CD1 TYR A 132      18.084  -8.181   4.615  1.00 12.410          C  
ATOM   2051  CD2 TYR A 132      17.917 -10.166   3.310  1.00 12.410          C  
ATOM   2052  CE1 TYR A 132      17.936  -8.939   5.745  1.00 12.410          C  
ATOM   2053  CE2 TYR A 132      17.769 -10.916   4.432  1.00 12.410          C  
ATOM   2054  CZ  TYR A 132      17.779 -10.314   5.649  1.00 12.410          C  
ATOM   2055  OH  TYR A 132      17.639 -11.079   6.775  1.00 12.410          O  
ATOM   2056  H   TYR A 132      18.700  -7.061  -0.048  1.00  9.980          H  
ATOM   2057  HA  TYR A 132      20.031  -6.879   2.444  1.00 10.900          H  
ATOM   2058 1HB  TYR A 132      17.633  -7.110   2.252  1.00 14.890          H  
ATOM   2059 2HB  TYR A 132      17.783  -8.590   1.353  1.00 14.890          H  
ATOM   2060  HD1 TYR A 132      18.210  -7.110   4.681  1.00 14.890          H  
ATOM   2061  HD2 TYR A 132      17.907 -10.649   2.331  1.00 14.890          H  
ATOM   2062  HE1 TYR A 132      17.954  -8.470   6.697  1.00 14.890          H  
ATOM   2063  HE2 TYR A 132      17.643 -11.996   4.358  1.00 14.890          H  
ATOM   2064  HH  TYR A 132      17.709 -10.520   7.554  1.00 14.890          H  
ATOM   2065  N   SER A 133      20.291  -9.817   0.955  1.00  9.990          N  
ATOM   2066  CA  SER A 133      20.973 -11.101   0.929  1.00 10.680          C  
ATOM   2067  C   SER A 133      22.472 -11.011   0.701  1.00 10.990          C  
ATOM   2068  O   SER A 133      23.239 -11.754   1.315  1.00 11.500          O  
ATOM   2069  CB  SER A 133      20.367 -11.961  -0.165  1.00 14.680          C  
ATOM   2070  OG  SER A 133      19.027 -12.278   0.112  1.00 14.680          O  
ATOM   2071  H   SER A 133      19.500  -9.693   0.325  1.00 11.990          H  
ATOM   2072  HA  SER A 133      20.802 -11.585   1.890  1.00 12.820          H  
ATOM   2073 1HB  SER A 133      20.429 -11.432  -1.117  1.00 17.610          H  
ATOM   2074 2HB  SER A 133      20.947 -12.876  -0.260  1.00 17.610          H  
ATOM   2075  HG  SER A 133      18.514 -11.470  -0.106  1.00 17.610          H  
ATOM   2076  N   LYS A 134      22.903 -10.105  -0.174  1.00 10.830          N  
ATOM   2077  CA  LYS A 134      24.317  -9.966  -0.488  1.00 11.290          C  
ATOM   2078  C   LYS A 134      24.993  -8.771   0.184  1.00 10.850          C  
ATOM   2079  O   LYS A 134      26.127  -8.438  -0.165  1.00 10.520          O  
ATOM   2080  CB  LYS A 134      24.502  -9.875  -2.003  1.00 15.620          C  
ATOM   2081  CG  LYS A 134      23.983 -11.092  -2.803  1.00 15.620          C  
ATOM   2082  CD  LYS A 134      24.745 -12.389  -2.471  1.00 15.620          C  
ATOM   2083  CE  LYS A 134      24.296 -13.543  -3.361  1.00 15.620          C  
ATOM   2084  NZ  LYS A 134      24.992 -14.817  -3.014  1.00 15.620          N  
ATOM   2085  H   LYS A 134      22.224  -9.531  -0.686  1.00 13.000          H  
ATOM   2086  HA  LYS A 134      24.834 -10.849  -0.125  1.00 13.550          H  
ATOM   2087 1HB  LYS A 134      23.970  -9.003  -2.361  1.00 18.750          H  
ATOM   2088 2HB  LYS A 134      25.557  -9.738  -2.236  1.00 18.750          H  
ATOM   2089 1HG  LYS A 134      22.923 -11.234  -2.578  1.00 18.750          H  
ATOM   2090 2HG  LYS A 134      24.080 -10.885  -3.868  1.00 18.750          H  
ATOM   2091 1HD  LYS A 134      25.817 -12.231  -2.593  1.00 18.750          H  
ATOM   2092 2HD  LYS A 134      24.550 -12.676  -1.439  1.00 18.750          H  
ATOM   2093 1HE  LYS A 134      23.223 -13.684  -3.243  1.00 18.750          H  
ATOM   2094 2HE  LYS A 134      24.509 -13.297  -4.401  1.00 18.750          H  
ATOM   2095 1HZ  LYS A 134      24.667 -15.556  -3.623  1.00 18.750          H  
ATOM   2096 2HZ  LYS A 134      25.990 -14.703  -3.131  1.00 18.750          H  
ATOM   2097 3HZ  LYS A 134      24.792 -15.061  -2.053  1.00 18.750          H  
ATOM   2098  N   SER A 135      24.327  -8.141   1.153  1.00 11.040          N  
ATOM   2099  CA  SER A 135      24.872  -6.960   1.806  1.00 10.920          C  
ATOM   2100  C   SER A 135      26.224  -7.150   2.455  1.00 10.620          C  
ATOM   2101  O   SER A 135      26.518  -8.182   3.066  1.00 10.370          O  
ATOM   2102  CB  SER A 135      23.968  -6.436   2.880  1.00 15.340          C  
ATOM   2103  OG  SER A 135      24.629  -5.395   3.552  1.00 15.340          O  
ATOM   2104  H   SER A 135      23.404  -8.473   1.448  1.00 13.250          H  
ATOM   2105  HA  SER A 135      24.975  -6.186   1.042  1.00 13.100          H  
ATOM   2106 1HB  SER A 135      23.041  -6.069   2.453  1.00 18.400          H  
ATOM   2107 2HB  SER A 135      23.718  -7.236   3.576  1.00 18.400          H  
ATOM   2108  HG  SER A 135      24.014  -5.097   4.245  1.00 18.400          H  
ATOM   2109  N   THR A 136      27.031  -6.099   2.345  1.00 10.850          N  
ATOM   2110  CA  THR A 136      28.370  -6.010   2.906  1.00 10.840          C  
ATOM   2111  C   THR A 136      28.376  -5.002   4.053  1.00 10.310          C  
ATOM   2112  O   THR A 136      29.436  -4.543   4.487  1.00 10.680          O  
ATOM   2113  CB  THR A 136      29.364  -5.538   1.844  1.00 15.180          C  
ATOM   2114  OG1 THR A 136      28.989  -4.218   1.415  1.00 15.180          O  
ATOM   2115  CG2 THR A 136      29.293  -6.489   0.647  1.00 15.180          C  
ATOM   2116  H   THR A 136      26.700  -5.307   1.813  1.00 13.020          H  
ATOM   2117  HA  THR A 136      28.666  -6.987   3.289  1.00 13.010          H  
ATOM   2118  HB  THR A 136      30.377  -5.522   2.251  1.00 18.220          H  
ATOM   2119  HG1 THR A 136      29.312  -3.578   2.069  1.00 18.220          H  
ATOM   2120 1HG2 THR A 136      29.988  -6.157  -0.119  1.00 18.220          H  
ATOM   2121 2HG2 THR A 136      29.559  -7.494   0.968  1.00 18.220          H  
ATOM   2122 3HG2 THR A 136      28.283  -6.503   0.236  1.00 18.220          H  
ATOM   2123  N   SER A 137      27.179  -4.619   4.493  1.00  9.590          N  
ATOM   2124  CA  SER A 137      26.952  -3.628   5.539  1.00  9.240          C  
ATOM   2125  C   SER A 137      25.775  -3.988   6.426  1.00  8.760          C  
ATOM   2126  O   SER A 137      24.663  -4.244   5.934  1.00  8.440          O  
ATOM   2127  CB  SER A 137      26.698  -2.279   4.907  1.00 13.080          C  
ATOM   2128  OG  SER A 137      26.330  -1.318   5.863  1.00 13.080          O  
ATOM   2129  H   SER A 137      26.364  -5.056   4.068  1.00 11.510          H  
ATOM   2130  HA  SER A 137      27.849  -3.572   6.160  1.00 11.090          H  
ATOM   2131 1HB  SER A 137      27.594  -1.951   4.384  1.00 15.690          H  
ATOM   2132 2HB  SER A 137      25.922  -2.383   4.178  1.00 15.690          H  
ATOM   2133  HG  SER A 137      26.386  -0.464   5.404  1.00 15.690          H  
ATOM   2134  N   LEU A 138      26.012  -3.993   7.743  1.00  8.970          N  
ATOM   2135  CA  LEU A 138      24.971  -4.328   8.704  1.00  8.750          C  
ATOM   2136  C   LEU A 138      23.849  -3.314   8.622  1.00  9.100          C  
ATOM   2137  O   LEU A 138      22.677  -3.676   8.723  1.00  8.910          O  
ATOM   2138  CB  LEU A 138      25.509  -4.330  10.140  1.00 12.340          C  
ATOM   2139  CG  LEU A 138      26.548  -5.409  10.542  1.00 12.340          C  
ATOM   2140  CD1 LEU A 138      27.026  -5.091  11.959  1.00 12.340          C  
ATOM   2141  CD2 LEU A 138      25.937  -6.797  10.487  1.00 12.340          C  
ATOM   2142  H   LEU A 138      26.940  -3.762   8.070  1.00 10.760          H  
ATOM   2143  HA  LEU A 138      24.564  -5.305   8.454  1.00 10.500          H  
ATOM   2144 1HB  LEU A 138      25.951  -3.352  10.346  1.00 14.810          H  
ATOM   2145 2HB  LEU A 138      24.665  -4.455  10.801  1.00 14.810          H  
ATOM   2146  HG  LEU A 138      27.399  -5.366   9.876  1.00 14.810          H  
ATOM   2147 1HD1 LEU A 138      27.754  -5.796  12.264  1.00 14.810          H  
ATOM   2148 2HD1 LEU A 138      27.468  -4.096  11.996  1.00 14.810          H  
ATOM   2149 3HD1 LEU A 138      26.185  -5.138  12.642  1.00 14.810          H  
ATOM   2150 1HD2 LEU A 138      26.685  -7.531  10.793  1.00 14.810          H  
ATOM   2151 2HD2 LEU A 138      25.087  -6.842  11.164  1.00 14.810          H  
ATOM   2152 3HD2 LEU A 138      25.608  -7.027   9.479  1.00 14.810          H  
ATOM   2153  N   THR A 139      24.204  -2.048   8.401  1.00  9.830          N  
ATOM   2154  CA  THR A 139      23.226  -0.987   8.288  1.00 10.460          C  
ATOM   2155  C   THR A 139      22.281  -1.248   7.136  1.00 10.300          C  
ATOM   2156  O   THR A 139      21.063  -1.184   7.304  1.00 10.510          O  
ATOM   2157  CB  THR A 139      23.907   0.388   8.080  1.00 14.390          C  
ATOM   2158  OG1 THR A 139      24.721   0.707   9.222  1.00 14.390          O  
ATOM   2159  CG2 THR A 139      22.857   1.472   7.885  1.00 14.390          C  
ATOM   2160  H   THR A 139      25.188  -1.808   8.358  1.00 11.800          H  
ATOM   2161  HA  THR A 139      22.639  -0.956   9.207  1.00 12.550          H  
ATOM   2162  HB  THR A 139      24.544   0.342   7.195  1.00 17.270          H  
ATOM   2163  HG1 THR A 139      25.257   1.483   9.027  1.00 17.270          H  
ATOM   2164 1HG2 THR A 139      23.354   2.430   7.740  1.00 17.270          H  
ATOM   2165 2HG2 THR A 139      22.242   1.256   7.013  1.00 17.270          H  
ATOM   2166 3HG2 THR A 139      22.229   1.518   8.767  1.00 17.270          H  
ATOM   2167  N   PHE A 140      22.836  -1.572   5.963  1.00 10.130          N  
ATOM   2168  CA  PHE A 140      21.983  -1.804   4.800  1.00 10.230          C  
ATOM   2169  C   PHE A 140      21.098  -3.021   5.016  1.00  9.690          C  
ATOM   2170  O   PHE A 140      19.905  -3.003   4.685  1.00 10.160          O  
ATOM   2171  CB  PHE A 140      22.821  -2.058   3.545  1.00 14.280          C  
ATOM   2172  CG  PHE A 140      23.648  -0.893   3.043  1.00 14.280          C  
ATOM   2173  CD1 PHE A 140      23.464   0.423   3.491  1.00 14.280          C  
ATOM   2174  CD2 PHE A 140      24.636  -1.130   2.084  1.00 14.280          C  
ATOM   2175  CE1 PHE A 140      24.248   1.441   2.999  1.00 14.280          C  
ATOM   2176  CE2 PHE A 140      25.415  -0.108   1.599  1.00 14.280          C  
ATOM   2177  CZ  PHE A 140      25.220   1.178   2.055  1.00 14.280          C  
ATOM   2178  H   PHE A 140      23.853  -1.599   5.885  1.00 12.160          H  
ATOM   2179  HA  PHE A 140      21.330  -0.948   4.653  1.00 12.280          H  
ATOM   2180 1HB  PHE A 140      23.500  -2.886   3.744  1.00 17.140          H  
ATOM   2181 2HB  PHE A 140      22.163  -2.378   2.737  1.00 17.140          H  
ATOM   2182  HD1 PHE A 140      22.708   0.660   4.231  1.00 17.140          H  
ATOM   2183  HD2 PHE A 140      24.792  -2.148   1.720  1.00 17.140          H  
ATOM   2184  HE1 PHE A 140      24.100   2.460   3.354  1.00 17.140          H  
ATOM   2185  HE2 PHE A 140      26.184  -0.311   0.853  1.00 17.140          H  
ATOM   2186  HZ  PHE A 140      25.837   1.990   1.670  1.00 17.140          H  
ATOM   2187  N   HIS A 141      21.685  -4.070   5.590  1.00  8.890          N  
ATOM   2188  CA  HIS A 141      21.018  -5.333   5.830  1.00  8.560          C  
ATOM   2189  C   HIS A 141      19.812  -5.128   6.741  1.00  8.810          C  
ATOM   2190  O   HIS A 141      18.698  -5.547   6.409  1.00  9.110          O  
ATOM   2191  CB  HIS A 141      22.027  -6.296   6.469  1.00 12.120          C  
ATOM   2192  CG  HIS A 141      21.584  -7.686   6.693  1.00 12.120          C  
ATOM   2193  ND1 HIS A 141      21.528  -8.628   5.679  1.00 12.120          N  
ATOM   2194  CD2 HIS A 141      21.200  -8.319   7.820  1.00 12.120          C  
ATOM   2195  CE1 HIS A 141      21.133  -9.779   6.178  1.00 12.120          C  
ATOM   2196  NE2 HIS A 141      20.930  -9.623   7.478  1.00 12.120          N  
ATOM   2197  H   HIS A 141      22.674  -4.001   5.851  1.00 10.670          H  
ATOM   2198  HA  HIS A 141      20.672  -5.756   4.888  1.00 10.270          H  
ATOM   2199 1HB  HIS A 141      22.927  -6.326   5.856  1.00 14.540          H  
ATOM   2200 2HB  HIS A 141      22.325  -5.898   7.434  1.00 14.540          H  
ATOM   2201  HD1 HIS A 141      21.688  -8.477   4.681  1.00 14.540          H  
ATOM   2202  HD2 HIS A 141      21.096  -7.985   8.856  1.00 14.540          H  
ATOM   2203  HE1 HIS A 141      21.022 -10.650   5.530  1.00 14.540          H  
ATOM   2204  N   TRP A 142      20.020  -4.465   7.880  1.00  8.930          N  
ATOM   2205  CA  TRP A 142      18.942  -4.256   8.825  1.00  9.370          C  
ATOM   2206  C   TRP A 142      17.899  -3.241   8.351  1.00 10.200          C  
ATOM   2207  O   TRP A 142      16.715  -3.408   8.653  1.00 10.500          O  
ATOM   2208  CB  TRP A 142      19.514  -3.910  10.189  1.00 12.940          C  
ATOM   2209  CG  TRP A 142      20.010  -5.135  10.917  1.00 12.940          C  
ATOM   2210  CD1 TRP A 142      21.296  -5.538  11.128  1.00 12.940          C  
ATOM   2211  CD2 TRP A 142      19.181  -6.133  11.536  1.00 12.940          C  
ATOM   2212  NE1 TRP A 142      21.313  -6.698  11.835  1.00 12.940          N  
ATOM   2213  CE2 TRP A 142      20.034  -7.076  12.102  1.00 12.940          C  
ATOM   2214  CE3 TRP A 142      17.809  -6.299  11.654  1.00 12.940          C  
ATOM   2215  CZ2 TRP A 142      19.557  -8.171  12.781  1.00 12.940          C  
ATOM   2216  CZ3 TRP A 142      17.344  -7.402  12.318  1.00 12.940          C  
ATOM   2217  CH2 TRP A 142      18.188  -8.308  12.876  1.00 12.940          C  
ATOM   2218  H   TRP A 142      20.959  -4.118   8.101  1.00 10.720          H  
ATOM   2219  HA  TRP A 142      18.438  -5.210   8.948  1.00 11.240          H  
ATOM   2220 1HB  TRP A 142      20.330  -3.205  10.065  1.00 15.530          H  
ATOM   2221 2HB  TRP A 142      18.758  -3.441  10.801  1.00 15.530          H  
ATOM   2222  HD1 TRP A 142      22.182  -5.026  10.781  1.00 15.530          H  
ATOM   2223  HE1 TRP A 142      22.135  -7.196  12.105  1.00 15.530          H  
ATOM   2224  HE3 TRP A 142      17.116  -5.576  11.214  1.00 15.530          H  
ATOM   2225  HZ2 TRP A 142      20.211  -8.915  13.225  1.00 15.530          H  
ATOM   2226  HZ3 TRP A 142      16.293  -7.540  12.382  1.00 15.530          H  
ATOM   2227  HH2 TRP A 142      17.770  -9.170  13.393  1.00 15.530          H  
ATOM   2228  N   LYS A 143      18.286  -2.202   7.592  1.00 10.720          N  
ATOM   2229  CA  LYS A 143      17.245  -1.303   7.102  1.00 11.690          C  
ATOM   2230  C   LYS A 143      16.302  -2.057   6.169  1.00 11.790          C  
ATOM   2231  O   LYS A 143      15.075  -1.889   6.252  1.00 12.570          O  
ATOM   2232  CB  LYS A 143      17.830  -0.071   6.400  1.00 15.980          C  
ATOM   2233  CG  LYS A 143      18.466   0.974   7.331  1.00 15.980          C  
ATOM   2234  CD  LYS A 143      19.046   2.143   6.546  1.00 15.980          C  
ATOM   2235  CE  LYS A 143      19.573   3.239   7.473  1.00 15.980          C  
ATOM   2236  NZ  LYS A 143      20.182   4.376   6.709  1.00 15.980          N  
ATOM   2237  H   LYS A 143      19.274  -2.022   7.382  1.00 12.860          H  
ATOM   2238  HA  LYS A 143      16.652  -0.963   7.946  1.00 14.030          H  
ATOM   2239 1HB  LYS A 143      18.607  -0.401   5.702  1.00 19.170          H  
ATOM   2240 2HB  LYS A 143      17.053   0.416   5.819  1.00 19.170          H  
ATOM   2241 1HG  LYS A 143      17.704   1.362   7.998  1.00 19.170          H  
ATOM   2242 2HG  LYS A 143      19.248   0.508   7.930  1.00 19.170          H  
ATOM   2243 1HD  LYS A 143      19.867   1.780   5.923  1.00 19.170          H  
ATOM   2244 2HD  LYS A 143      18.280   2.564   5.898  1.00 19.170          H  
ATOM   2245 1HE  LYS A 143      18.748   3.620   8.075  1.00 19.170          H  
ATOM   2246 2HE  LYS A 143      20.317   2.819   8.135  1.00 19.170          H  
ATOM   2247 1HZ  LYS A 143      20.515   5.078   7.356  1.00 19.170          H  
ATOM   2248 2HZ  LYS A 143      20.956   4.041   6.153  1.00 19.170          H  
ATOM   2249 3HZ  LYS A 143      19.488   4.785   6.101  1.00 19.170          H  
ATOM   2250  N   LEU A 144      16.856  -2.910   5.302  1.00 11.130          N  
ATOM   2251  CA  LEU A 144      16.016  -3.681   4.408  1.00 11.440          C  
ATOM   2252  C   LEU A 144      15.188  -4.697   5.182  1.00 11.430          C  
ATOM   2253  O   LEU A 144      13.986  -4.814   4.939  1.00 12.120          O  
ATOM   2254  CB  LEU A 144      16.892  -4.349   3.358  1.00 15.890          C  
ATOM   2255  CG  LEU A 144      17.556  -3.374   2.351  1.00 15.890          C  
ATOM   2256  CD1 LEU A 144      18.559  -4.113   1.565  1.00 15.890          C  
ATOM   2257  CD2 LEU A 144      16.514  -2.790   1.397  1.00 15.890          C  
ATOM   2258  H   LEU A 144      17.880  -2.996   5.243  1.00 13.360          H  
ATOM   2259  HA  LEU A 144      15.324  -3.005   3.925  1.00 13.730          H  
ATOM   2260 1HB  LEU A 144      17.692  -4.882   3.873  1.00 19.070          H  
ATOM   2261 2HB  LEU A 144      16.296  -5.072   2.802  1.00 19.070          H  
ATOM   2262  HG  LEU A 144      18.058  -2.574   2.895  1.00 19.070          H  
ATOM   2263 1HD1 LEU A 144      19.025  -3.424   0.879  1.00 19.070          H  
ATOM   2264 2HD1 LEU A 144      19.313  -4.530   2.231  1.00 19.070          H  
ATOM   2265 3HD1 LEU A 144      18.059  -4.908   1.020  1.00 19.070          H  
ATOM   2266 1HD2 LEU A 144      17.010  -2.126   0.687  1.00 19.070          H  
ATOM   2267 2HD2 LEU A 144      16.055  -3.606   0.870  1.00 19.070          H  
ATOM   2268 3HD2 LEU A 144      15.761  -2.231   1.929  1.00 19.070          H  
ATOM   2269  N   TRP A 145      15.791  -5.344   6.188  1.00 10.800          N  
ATOM   2270  CA  TRP A 145      15.098  -6.314   7.029  1.00 10.860          C  
ATOM   2271  C   TRP A 145      13.835  -5.652   7.582  1.00 11.860          C  
ATOM   2272  O   TRP A 145      12.752  -6.234   7.566  1.00 12.200          O  
ATOM   2273  CB  TRP A 145      16.031  -6.746   8.160  1.00 15.180          C  
ATOM   2274  CG  TRP A 145      15.630  -7.937   8.969  1.00 15.180          C  
ATOM   2275  CD1 TRP A 145      14.391  -8.370   9.346  1.00 15.180          C  
ATOM   2276  CD2 TRP A 145      16.560  -8.914   9.471  1.00 15.180          C  
ATOM   2277  NE1 TRP A 145      14.500  -9.533  10.055  1.00 15.180          N  
ATOM   2278  CE2 TRP A 145      15.819  -9.881  10.136  1.00 15.180          C  
ATOM   2279  CE3 TRP A 145      17.949  -9.044   9.403  1.00 15.180          C  
ATOM   2280  CZ2 TRP A 145      16.416 -10.971  10.737  1.00 15.180          C  
ATOM   2281  CZ3 TRP A 145      18.546 -10.135   9.997  1.00 15.180          C  
ATOM   2282  CH2 TRP A 145      17.801 -11.074  10.647  1.00 15.180          C  
ATOM   2283  H   TRP A 145      16.795  -5.214   6.334  1.00 12.960          H  
ATOM   2284  HA  TRP A 145      14.822  -7.179   6.426  1.00 13.030          H  
ATOM   2285 1HB  TRP A 145      17.014  -6.893   7.773  1.00 18.220          H  
ATOM   2286 2HB  TRP A 145      16.105  -5.921   8.861  1.00 18.220          H  
ATOM   2287  HD1 TRP A 145      13.446  -7.886   9.130  1.00 18.220          H  
ATOM   2288  HE1 TRP A 145      13.728 -10.057  10.445  1.00 18.220          H  
ATOM   2289  HE3 TRP A 145      18.550  -8.299   8.895  1.00 18.220          H  
ATOM   2290  HZ2 TRP A 145      15.839 -11.733  11.259  1.00 18.220          H  
ATOM   2291  HZ3 TRP A 145      19.630 -10.225   9.935  1.00 18.220          H  
ATOM   2292  HH2 TRP A 145      18.305 -11.922  11.108  1.00 18.220          H  
ATOM   2293  N   GLY A 146      13.982  -4.415   8.065  1.00 12.450          N  
ATOM   2294  CA  GLY A 146      12.889  -3.607   8.580  1.00 13.490          C  
ATOM   2295  C   GLY A 146      11.772  -3.427   7.539  1.00 14.060          C  
ATOM   2296  O   GLY A 146      10.583  -3.622   7.823  1.00 14.770          O  
ATOM   2297  H   GLY A 146      14.926  -4.020   8.123  1.00 14.940          H  
ATOM   2298 1HA  GLY A 146      12.507  -4.060   9.481  1.00 16.190          H  
ATOM   2299 2HA  GLY A 146      13.291  -2.640   8.854  1.00 16.190          H  
ATOM   2300  N   ARG A 147      12.151  -3.014   6.324  1.00 13.880          N  
ATOM   2301  CA  ARG A 147      11.196  -2.849   5.224  1.00 14.590          C  
ATOM   2302  C   ARG A 147      10.489  -4.152   4.787  1.00 14.810          C  
ATOM   2303  O   ARG A 147       9.316  -4.124   4.403  1.00 14.870          O  
ATOM   2304  CB  ARG A 147      11.872  -2.255   3.996  1.00 20.140          C  
ATOM   2305  CG  ARG A 147      12.291  -0.808   4.135  1.00 20.140          C  
ATOM   2306  CD  ARG A 147      12.751  -0.239   2.847  1.00 20.140          C  
ATOM   2307  NE  ARG A 147      13.110   1.164   2.992  1.00 20.140          N  
ATOM   2308  CZ  ARG A 147      14.356   1.672   3.166  1.00 20.140          C  
ATOM   2309  NH1 ARG A 147      15.422   0.886   3.195  1.00 20.140          N  
ATOM   2310  NH2 ARG A 147      14.492   2.985   3.307  1.00 20.140          N  
ATOM   2311  H   ARG A 147      13.147  -2.790   6.185  1.00 16.660          H  
ATOM   2312  HA  ARG A 147      10.432  -2.150   5.556  1.00 17.510          H  
ATOM   2313 1HB  ARG A 147      12.762  -2.836   3.759  1.00 24.170          H  
ATOM   2314 2HB  ARG A 147      11.199  -2.327   3.142  1.00 24.170          H  
ATOM   2315 1HG  ARG A 147      11.449  -0.213   4.488  1.00 24.170          H  
ATOM   2316 2HG  ARG A 147      13.110  -0.738   4.852  1.00 24.170          H  
ATOM   2317 1HD  ARG A 147      13.607  -0.793   2.479  1.00 24.170          H  
ATOM   2318 2HD  ARG A 147      11.940  -0.304   2.119  1.00 24.170          H  
ATOM   2319  HE  ARG A 147      12.322   1.840   2.987  1.00 24.170          H  
ATOM   2320 1HH1 ARG A 147      15.318  -0.106   3.085  1.00 24.170          H  
ATOM   2321 2HH1 ARG A 147      16.341   1.285   3.316  1.00 24.170          H  
ATOM   2322 1HH2 ARG A 147      13.646   3.590   3.293  1.00 24.170          H  
ATOM   2323 2HH2 ARG A 147      15.399   3.395   3.437  1.00 24.170          H  
ATOM   2324  N   HIS A 148      11.210  -5.276   4.814  1.00 15.060          N  
ATOM   2325  CA  HIS A 148      10.703  -6.577   4.356  1.00 15.460          C  
ATOM   2326  C   HIS A 148       9.523  -7.148   5.139  1.00 15.670          C  
ATOM   2327  O   HIS A 148       9.478  -7.102   6.367  1.00 16.170          O  
ATOM   2328  CB  HIS A 148      11.785  -7.661   4.448  1.00 21.480          C  
ATOM   2329  CG  HIS A 148      12.926  -7.593   3.490  1.00 21.480          C  
ATOM   2330  ND1 HIS A 148      13.787  -8.650   3.335  1.00 21.480          N  
ATOM   2331  CD2 HIS A 148      13.369  -6.625   2.653  1.00 21.480          C  
ATOM   2332  CE1 HIS A 148      14.697  -8.348   2.447  1.00 21.480          C  
ATOM   2333  NE2 HIS A 148      14.473  -7.123   2.015  1.00 21.480          N  
ATOM   2334  H   HIS A 148      12.186  -5.202   5.117  1.00 18.070          H  
ATOM   2335  HA  HIS A 148      10.395  -6.484   3.318  1.00 18.550          H  
ATOM   2336 1HB  HIS A 148      12.208  -7.641   5.451  1.00 25.780          H  
ATOM   2337 2HB  HIS A 148      11.315  -8.643   4.329  1.00 25.780          H  
ATOM   2338  HD1 HIS A 148      13.724  -9.545   3.847  1.00 25.780          H  
ATOM   2339  HD2 HIS A 148      13.023  -5.615   2.434  1.00 25.780          H  
ATOM   2340  HE1 HIS A 148      15.454  -9.074   2.191  1.00 25.780          H  
ATOM   2341  N   ARG A 149       8.614  -7.804   4.413  1.00 15.410          N  
ATOM   2342  CA  ARG A 149       7.504  -8.501   5.045  1.00 15.740          C  
ATOM   2343  C   ARG A 149       8.005  -9.850   5.607  1.00 16.320          C  
ATOM   2344  O   ARG A 149       8.927 -10.471   5.054  1.00 16.370          O  
ATOM   2345  CB  ARG A 149       6.346  -8.666   4.074  1.00 21.900          C  
ATOM   2346  CG  ARG A 149       5.642  -7.370   3.646  1.00 21.900          C  
ATOM   2347  CD  ARG A 149       4.447  -7.650   2.768  1.00 21.900          C  
ATOM   2348  NE  ARG A 149       3.780  -6.414   2.300  1.00 21.900          N  
ATOM   2349  CZ  ARG A 149       2.853  -5.697   3.002  1.00 21.900          C  
ATOM   2350  NH1 ARG A 149       2.481  -6.051   4.212  1.00 21.900          N  
ATOM   2351  NH2 ARG A 149       2.294  -4.605   2.495  1.00 21.900          N  
ATOM   2352  H   ARG A 149       8.699  -7.807   3.408  1.00 18.490          H  
ATOM   2353  HA  ARG A 149       7.148  -7.906   5.881  1.00 18.890          H  
ATOM   2354 1HB  ARG A 149       6.721  -9.119   3.165  1.00 26.280          H  
ATOM   2355 2HB  ARG A 149       5.597  -9.332   4.499  1.00 26.280          H  
ATOM   2356 1HG  ARG A 149       5.303  -6.839   4.530  1.00 26.280          H  
ATOM   2357 2HG  ARG A 149       6.339  -6.742   3.093  1.00 26.280          H  
ATOM   2358 1HD  ARG A 149       4.777  -8.209   1.888  1.00 26.280          H  
ATOM   2359 2HD  ARG A 149       3.726  -8.251   3.309  1.00 26.280          H  
ATOM   2360  HE  ARG A 149       4.018  -6.078   1.373  1.00 26.280          H  
ATOM   2361 1HH1 ARG A 149       2.873  -6.860   4.665  1.00 26.280          H  
ATOM   2362 2HH1 ARG A 149       1.774  -5.463   4.687  1.00 26.280          H  
ATOM   2363 1HH2 ARG A 149       2.503  -4.255   1.552  1.00 26.280          H  
ATOM   2364 2HH2 ARG A 149       1.617  -4.090   3.077  1.00 26.280          H  
ATOM   2365  N   GLY A 150       7.358 -10.315   6.683  1.00 16.880          N  
ATOM   2366  CA  GLY A 150       7.764 -11.526   7.404  1.00 17.570          C  
ATOM   2367  C   GLY A 150       7.412 -12.915   6.856  1.00 18.060          C  
ATOM   2368  O   GLY A 150       7.791 -13.903   7.485  1.00 18.710          O  
ATOM   2369  H   GLY A 150       6.590  -9.773   7.052  1.00 20.260          H  
ATOM   2370 1HA  GLY A 150       8.847 -11.482   7.527  1.00 21.080          H  
ATOM   2371 2HA  GLY A 150       7.364 -11.455   8.415  1.00 21.080          H  
ATOM   2372  N   ARG A 151       6.671 -13.039   5.752  1.00 17.880          N  
ATOM   2373  CA  ARG A 151       6.389 -14.391   5.265  1.00 18.460          C  
ATOM   2374  C   ARG A 151       7.570 -14.815   4.420  1.00 18.710          C  
ATOM   2375  O   ARG A 151       8.027 -15.954   4.500  1.00 18.430          O  
ATOM   2376  CB  ARG A 151       5.118 -14.477   4.447  1.00 25.610          C  
ATOM   2377  CG  ARG A 151       4.694 -15.840   3.996  1.00 25.610          C  
ATOM   2378  CD  ARG A 151       3.390 -15.756   3.287  1.00 25.610          C  
ATOM   2379  NE  ARG A 151       3.015 -17.017   2.665  1.00 25.610          N  
ATOM   2380  CZ  ARG A 151       2.432 -18.069   3.247  1.00 25.610          C  
ATOM   2381  NH1 ARG A 151       2.121 -18.091   4.535  1.00 25.610          N  
ATOM   2382  NH2 ARG A 151       2.183 -19.086   2.462  1.00 25.610          N  
ATOM   2383  H   ARG A 151       6.360 -12.226   5.208  1.00 21.460          H  
ATOM   2384  HA  ARG A 151       6.298 -15.069   6.112  1.00 22.150          H  
ATOM   2385 1HB  ARG A 151       4.293 -13.974   4.948  1.00 30.730          H  
ATOM   2386 2HB  ARG A 151       5.288 -13.996   3.530  1.00 30.730          H  
ATOM   2387 1HG  ARG A 151       5.432 -16.242   3.297  1.00 30.730          H  
ATOM   2388 2HG  ARG A 151       4.601 -16.502   4.852  1.00 30.730          H  
ATOM   2389 1HD  ARG A 151       2.605 -15.460   3.978  1.00 30.730          H  
ATOM   2390 2HD  ARG A 151       3.471 -15.003   2.496  1.00 30.730          H  
ATOM   2391  HE  ARG A 151       3.196 -17.131   1.648  1.00 30.730          H  
ATOM   2392 1HH1 ARG A 151       2.321 -17.295   5.120  1.00 30.730          H  
ATOM   2393 2HH1 ARG A 151       1.679 -18.907   4.935  1.00 30.730          H  
ATOM   2394 1HH2 ARG A 151       2.450 -18.981   1.463  1.00 30.730          H  
ATOM   2395 2HH2 ARG A 151       1.746 -19.922   2.809  1.00 30.730          H  
ATOM   2396  N   ARG A 152       8.050 -13.889   3.587  1.00 19.330          N  
ATOM   2397  CA  ARG A 152       9.179 -14.175   2.722  1.00 19.740          C  
ATOM   2398  C   ARG A 152      10.488 -14.151   3.508  1.00 20.320          C  
ATOM   2399  O   ARG A 152      11.303 -15.059   3.340  1.00 20.840          O  
ATOM   2400  CB  ARG A 152       9.296 -13.158   1.602  1.00 27.470          C  
ATOM   2401  CG  ARG A 152      10.412 -13.421   0.583  1.00 27.470          C  
ATOM   2402  CD  ARG A 152      10.165 -14.668  -0.216  1.00 27.470          C  
ATOM   2403  NE  ARG A 152      11.180 -14.886  -1.237  1.00 27.470          N  
ATOM   2404  CZ  ARG A 152      11.155 -15.891  -2.150  1.00 27.470          C  
ATOM   2405  NH1 ARG A 152      10.143 -16.747  -2.170  1.00 27.470          N  
ATOM   2406  NH2 ARG A 152      12.148 -16.013  -3.028  1.00 27.470          N  
ATOM   2407  H   ARG A 152       7.587 -12.974   3.552  1.00 23.200          H  
ATOM   2408  HA  ARG A 152       9.037 -15.169   2.305  1.00 23.690          H  
ATOM   2409 1HB  ARG A 152       8.379 -13.116   1.053  1.00 32.970          H  
ATOM   2410 2HB  ARG A 152       9.462 -12.168   2.030  1.00 32.970          H  
ATOM   2411 1HG  ARG A 152      10.448 -12.588  -0.102  1.00 32.970          H  
ATOM   2412 2HG  ARG A 152      11.378 -13.515   1.087  1.00 32.970          H  
ATOM   2413 1HD  ARG A 152      10.177 -15.530   0.440  1.00 32.970          H  
ATOM   2414 2HD  ARG A 152       9.195 -14.589  -0.704  1.00 32.970          H  
ATOM   2415  HE  ARG A 152      11.977 -14.260  -1.246  1.00 32.970          H  
ATOM   2416 1HH1 ARG A 152       9.386 -16.664  -1.504  1.00 32.970          H  
ATOM   2417 2HH1 ARG A 152      10.110 -17.512  -2.868  1.00 32.970          H  
ATOM   2418 1HH2 ARG A 152      12.926 -15.370  -3.014  1.00 32.970          H  
ATOM   2419 2HH2 ARG A 152      12.138 -16.764  -3.710  1.00 32.970          H  
ATOM   2420  N   ARG A 153      10.655 -13.111   4.355  1.00 20.290          N  
ATOM   2421  CA  ARG A 153      11.816 -12.836   5.206  1.00 20.930          C  
ATOM   2422  C   ARG A 153      12.855 -12.009   4.451  1.00 21.460          C  
ATOM   2423  O   ARG A 153      13.227 -10.928   4.911  1.00 22.230          O  
ATOM   2424  OXT ARG A 153      13.404 -12.462   3.448  1.00 31.390          O  
ATOM   2425  CB  ARG A 153      12.448 -14.104   5.780  1.00 27.870          C  
ATOM   2426  CG  ARG A 153      11.547 -14.880   6.756  1.00 27.870          C  
ATOM   2427  CD  ARG A 153      12.206 -16.125   7.229  1.00 27.870          C  
ATOM   2428  NE  ARG A 153      11.345 -16.916   8.114  1.00 27.870          N  
ATOM   2429  CZ  ARG A 153      11.249 -16.784   9.461  1.00 27.870          C  
ATOM   2430  NH1 ARG A 153      11.971 -15.888  10.109  1.00 27.870          N  
ATOM   2431  NH2 ARG A 153      10.419 -17.568  10.132  1.00 27.870          N  
ATOM   2432  H   ARG A 153       9.930 -12.391   4.387  1.00 24.350          H  
ATOM   2433  HA  ARG A 153      11.471 -12.242   6.052  1.00 25.120          H  
ATOM   2434 1HB  ARG A 153      12.833 -14.766   5.021  1.00 33.450          H  
ATOM   2435 2HB  ARG A 153      13.312 -13.799   6.368  1.00 33.450          H  
ATOM   2436 1HG  ARG A 153      11.315 -14.251   7.612  1.00 33.450          H  
ATOM   2437 2HG  ARG A 153      10.616 -15.155   6.254  1.00 33.450          H  
ATOM   2438 1HD  ARG A 153      12.440 -16.737   6.356  1.00 33.450          H  
ATOM   2439 2HD  ARG A 153      13.128 -15.886   7.751  1.00 33.450          H  
ATOM   2440  HE  ARG A 153      10.760 -17.615   7.672  1.00 33.450          H  
ATOM   2441 1HH1 ARG A 153      12.605 -15.287   9.609  1.00 33.450          H  
ATOM   2442 2HH1 ARG A 153      11.889 -15.802  11.113  1.00 33.450          H  
ATOM   2443 1HH2 ARG A 153       9.863 -18.254   9.640  1.00 33.450          H  
ATOM   2444 2HH2 ARG A 153      10.338 -17.482  11.135  1.00 33.450          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 -742.601 81.9843 617.898 -50.2456 11.7038 36.6771 273.288 -301.019 -1.0509 -7.72658 -212.13 -33.0578 -76.5394 -3.20063 -24.0828 -19.721 0 -0.47314 9.85927 92.3603 108.649 -39.3347 31.2158 -117.232 -28.4875 95.0259 -298.24
GLY:NtermProteinFull_1 -1.15527 0.09653 2.32127 -0.00103 0 0 1.30245 -0.99819 -0.03588 -0.13873 -3.53422 0.21552 0 0 -0.96711 0 0 0.00132 0 0 0 0 0 0.83697 0 0.03165 -2.0247
THR_2 -2.10154 0.14886 1.7836 -0.15525 0.05335 0.05735 1.09286 -0.87885 -0 -1e-05 -1.94276 -0.16083 0 0 -0.80139 0 0 -0.08509 0.03018 0.05394 0 0.03918 2.32846 -1.0874 -0.20799 0.11876 -1.71458
GLY_3 -1.9549 0.17314 2.0844 -0.0003 0 0 0.80574 -1.13079 -0.0066 -0.05128 0.51314 -0.15642 0 0 0 0 0 -0.11431 0 0 0 -1.15228 0 0.83697 -0.12656 0.1115 -0.16856
SER_4 -1.32207 0.03203 1.49137 -0.03054 0.00059 0.05121 0.20095 -0.71875 -0.00112 -0.00313 0.2218 -1.0653 0 0 0 0 0 -0.02455 0.00359 0.29333 0 -0.26677 0.60078 -0.77834 -0.26059 0.0615 -1.51402
TRP_5 -1.64758 0.11637 1.73396 -0.89694 0.03099 0.32803 0.53561 -0.88908 -0.0066 -0.05128 0.41202 -0.13844 0 0 0 0 0 -0.02182 3e-05 0 1.42959 -0.13037 0 1.6906 -0.36696 0.10161 2.22974
GLY_6 -1.20049 0.23613 1.05413 -0.0004 0 0 0.15117 -0.54585 -0.00112 -0.00313 0.25199 -0.17427 0 0 0 0 0 0.03515 0 0 0 -0.97366 0 0.83697 0.29158 0.44026 0.39845
PRO_7 -1.9904 0.28561 1.15669 -0.13971 0.00088 0.09918 0.33816 -0.49466 -0 -0 0.51166 0.18338 0 0 0 0 0 -0.05739 0.01435 0.17521 0 -1.03607 0 -2.4119 -0.10138 0.52088 -2.94551
GLU_8 -4.57939 0.48409 4.67349 -0.28028 0.04006 0.33554 1.98916 -1.68837 -0.00438 -0.01504 -2.88009 -0.2372 0 0 0 -1.72306 0 -0.03966 0.02124 0 2.89602 0.04399 0 -2.7348 -0.68641 0.80836 -3.57675
PRO_9 -3.50136 0.74369 2.30843 -0.20604 0.00788 0.14984 0.71988 -0.83333 -0 -1e-05 -0.22865 -0.00239 0 0 0 0 0 0.01273 0.00216 0.33782 0 -0.81974 0 -2.4119 -0.44607 1.26872 -2.89833
PRO_10 -4.00101 0.57478 1.61088 -0.18683 0.00185 0.13354 0.45 -0.5708 -0 -0 -0.0983 0.0065 0 0 0 0 0 -0.07347 0.00254 0.90395 0 -0.7546 0 -2.4119 -0.49386 0.77701 -4.12971
GLY_11 -2.99224 0.35509 3.52549 -0.00033 0 0 1.598 -1.64266 -0.00492 -0.02061 -0.55351 -0.1717 0 0 0 0 0 -0.11605 0 0 0 -0.72047 0 0.83697 -0.57952 0.59027 0.10381
PRO_12 -3.62936 0.42772 2.8115 -0.07406 0 0.04509 0.78362 -1.12824 -0.00058 -0.00189 -0.03612 0.61658 0 0 0 0 0 -0.18246 0.01042 0.42858 0 -0.47897 0 -2.4119 -0.44473 0.74733 -2.51746
GLY_13 -4.13644 0.45484 3.12164 -0.0001 0 0 1.52264 -1.75423 -0.00027 -0.00099 -1.30501 -0.34951 0 0 0 0 0 -0.04187 0 0 0 0.60758 0 0.83697 0.42278 0.4482 -0.17376
ILE_14 -7.57515 0.9815 3.95165 -0.57502 0.45218 0.09517 2.22312 -2.38827 -0.00492 -0.02061 -1.28038 0.38977 0 0 0 0 0 -0.04993 0.11308 0.9615 0 -0.66169 0 0.73287 0.6518 1.0965 -0.90682
PRO_15 -5.63337 1.4046 3.14749 -0.10332 0 0.07926 0.93631 -1.39851 -0.00838 -0.04034 -0.25525 0.32535 0 0 0 0 0 0.15239 0.09164 0.09491 0 -1.29954 0 -2.4119 0.09866 1.80642 -3.01358
PRO_16 -4.68202 0.8843 2.4655 -0.18546 0.00195 0.12813 1.26547 -1.05747 -0 -0 -1.16518 0.22598 0 0 0 0 0 0.05084 0.00582 0.50501 0 -1.03105 0 -2.4119 0.37727 0.99587 -3.62694
ALA_17 -2.77573 0.65434 0.8709 -0.02446 8e-05 0 1.00567 -0.94321 -0 -0 0.55134 -0.21638 0 0 0 0 0 0.30763 0 0 0 -0.11224 0 1.8394 0.09825 0.44538 1.70096
TYR_18 -4.54476 0.65295 2.67448 -0.73264 0.10657 0.41585 1.16443 -1.49447 -0 -0 -0.55231 -0.17818 0 0 -0.51135 0 0 -0.06408 0.00215 0 2.0143 -0.19488 1e-05 1.2797 -0.34481 0.67968 0.37264
SER_19 -4.30485 0.31491 3.8611 -0.02926 0 0.04799 1.80474 -1.78374 -0.00838 -0.04034 -1.22945 -0.95425 0 0 0 0 0 -0.05231 0.00148 0.85233 0 0.02841 0.6018 -0.77834 -0.40536 0.4773 -1.59622
SER_20 -5.05708 0.99981 4.70936 -0.0287 0.0002 0.04933 1.81129 -2.08808 -0.02161 -0.13146 0.61528 -1.07969 0 0 -0.7339 0 0 0.06931 0.07659 0.77929 0 -0.43941 0.61223 -0.77834 -0.11241 0.83058 0.08258
PRO_21 -5.43297 0.96228 2.55166 -0.07601 0 0.04648 0.54204 -0.97845 -0 -0 -0.11427 0.5933 0 0 0 0 0 -0.21301 0.04303 0.35771 0 -0.71382 0 -2.4119 0.19959 0.94962 -3.69473
ARG_22 -3.54544 0.48679 3.22013 -1.05424 0.29877 0.66098 1.38527 -1.27858 -0.00438 -0.01504 -0.30049 -0.00342 0 0 -0.7339 0 0 0.13207 0.03246 1.56393 0 -0.24929 0 -1.2888 0.94639 0.36993 0.62314
ARG_23 -5.81234 0.74755 6.179 -0.40014 0.07203 0.18825 2.25922 -2.49772 -0.02161 -0.13146 -1.41293 0.11626 0 0 -0.51135 0 0 -0.01044 0.39213 2.53638 0 -0.07226 0 -1.2888 0.91032 0.39958 1.64167
GLU_24 -4.17687 0.341 4.5628 -0.56697 0.24459 1.5298 1.54907 -1.82093 -0.00735 -0.0892 -2.30319 -3.15556 0 0 0 0 0 -0.06109 0.05199 0 3.25969 -0.20899 0 -2.7348 -0.27587 0.44299 -3.41889
ARG_25 -5.57312 0.59631 5.06171 -0.62639 0.15165 0.36135 1.00755 -2.01585 -0 -0 0.04437 0.2724 0 0 0 0 0 0.02336 0.23643 2.61973 0 -0.06498 0 -1.2888 -0.49851 0.33086 0.63806
LEU_26 -5.75349 0.59937 3.94004 -0.66023 0.35324 0.29028 1.91357 -2.1426 -0 -0 -1.54668 -0.10924 0 0 0 0 0 -0.00703 0.3184 2.1414 0 -0.18163 0 0.18072 -0.47037 0.43734 -0.69691
ARG_27 -4.30716 0.22667 4.90686 -0.65241 0.08203 0.44396 2.26241 -2.06613 -0.00735 -0.0892 -2.80243 0.69413 0 0 -0.47125 0 0 -0.07754 0.01777 1.98432 0 0.02342 0 -1.2888 -0.50392 0.45203 -1.17258
TRP_28 -7.67969 0.98053 2.69831 -1.22083 0.05833 0.31387 1.81 -1.94213 -0 -0 0.04004 -0.68054 0 0 -0.39083 0 0 -0.03779 0.05723 0 2.48824 -0.08977 0 1.6906 -0.50537 1.04741 -1.36238
PRO_29 -5.30174 1.08083 2.73849 -0.21051 0.02034 0.15605 1.16831 -1.19461 -0 -0 0.76969 -0.06125 0 0 0 0 0 0.00674 0.00284 0.34563 0 -0.83951 0 -2.4119 -0.42046 1.69872 -2.45234
PRO_30 -2.4964 0.59815 1.26287 -0.12605 0.00061 0.09332 0.45664 -0.60223 -0 -0 0.15015 0.21633 0 0 0 0 0 0.34426 0.03139 0.05098 0 -1.30631 0 -2.4119 -0.03573 1.55681 -2.21711
PRO_31 -2.8687 0.72467 1.0845 -0.1935 0.00196 0.13774 0.26004 -0.51314 -0 -0 0.38936 0.00576 0 0 0 0 0 -0.01882 0.00508 1.06721 0 -1.07494 0 -2.4119 -0.09082 1.35212 -2.14338
PRO_32 -6.11368 1.00469 2.0871 -0.19058 0.00232 0.13268 0.33893 -0.76668 -0 -0 -0.31524 0.09313 0 0 0 0 0 0.10561 0.00777 0.38968 0 -0.91143 0 -2.4119 -0.41638 0.91166 -6.05232
LYS_33 -4.82578 0.58557 5.01429 -0.50974 0.16428 0.32633 2.52969 -2.10225 -0.00121 -0.01583 -2.35679 0.01527 0 0 0 0 0 0.08198 0.01527 1.76182 0 -0.04844 0 -1.5107 -0.21003 1.51357 0.42728
PRO_34 -3.35131 0.53341 2.55715 -0.06542 0 0.04065 1.18047 -1.08757 -0 -0 -0.10622 0.59705 0 0 0 0 0 -0.15642 0.01469 0.16898 0 -0.67627 0 -2.4119 0.18622 1.45281 -1.12368
ARG_35 -3.46796 0.29136 2.65598 -0.79374 0.17464 0.54824 0.43511 -1.24768 -0 -0 0.2002 0.27706 0 0 0 0 0 -0.03257 0.03478 2.47103 0 -0.08949 0 -1.2888 0.02274 0.45487 0.64577
LEU_36 -7.00797 0.7928 4.60505 -0.48047 0.21014 0.11172 2.3364 -2.50261 -0.01578 -0.10752 -1.29396 0.14693 0 0 0 0 0 -0.04194 0.00954 0.4642 0 -0.21428 0 0.18072 -0.03968 0.32392 -2.52279
LYS_37 -6.75713 0.55686 6.80076 -0.31296 0.02605 0.14868 2.56276 -2.64849 -0 -0 -2.56494 0.01384 0 0 0 -0.62049 0 -0.06394 0.1917 1.69472 0 -0.06927 0 -1.5107 -0.11611 0.3449 -2.32377
SER_38 -1.47229 0.13065 2.32781 -0.03322 0.00342 0.05845 0.82214 -1.07667 -0.00121 -0.01583 -0.43518 -0.94717 0 0 0 0 0 -0.02006 0.00775 0.2816 0 -0.30474 0.61081 -0.77834 -0.62596 0.41054 -1.05751
GLY_39 -1.90263 0.20742 3.04793 -0.00035 0 0 1.59503 -1.4712 -0.00744 -0.03258 -0.03794 -0.20137 0 0 0 0 0 -0.11753 0 0 0 -0.59157 0 0.83697 -0.30825 0.40706 1.42354
GLY_40 -1.09863 0.09042 1.23696 -5e-05 0 0 0.37406 -0.67572 -0 -0 0.37314 -0.41226 0 0 0 0 0 -0.09421 0 0 0 0.26925 0 0.83697 0.02653 0.23223 1.15868
GLY_41 -2.31866 0.42289 1.70043 -5e-05 0 0 0.91397 -1.19 -0.00834 -0.07493 0.18592 -0.39527 0 0 0 0 0 -0.09508 0 0 0 0.505 0 0.83697 0.01216 0.12643 0.62144
PHE_42 -8.82699 1.09303 2.32532 -0.54208 0.03152 0.25328 1.54458 -2.22898 -0 -0 -0.91393 0.02733 0 0 0 0 0 0.04063 0.22826 0 2.0052 -0.24006 0 1.0402 -0.10125 0.35721 -3.90672
GLY_43 -3.34927 0.39071 2.5439 -0.00026 0 0 1.01962 -1.52198 -0 -0 -0.86426 -0.1491 0 0 0 0 0 -0.08209 0 0 0 -0.68258 0 0.83697 -0.39354 0.78172 -1.47017
PRO_44 -3.23103 0.38493 1.26222 -0.21102 0.00748 0.14973 0.73459 -0.75634 -0 -0 0.14862 0.02184 0 0 0 0 0 0.01496 0.02761 0.35605 0 -0.8625 0 -2.4119 -0.40899 0.67919 -4.09457
ASP_45 -3.07215 0.45989 3.85129 -0.23782 0.10224 0.77573 2.30569 -1.58792 -0.02532 -0.17335 -3.87025 -1.29782 0 0 -0.61857 -0.62049 0 -0.03898 0.00539 0 1.97606 -0.49227 0 -2.3716 -0.20226 0.85637 -4.27614
PRO_46 -3.33195 0.58844 2.2372 -0.10218 0.00375 0.06477 1.09639 -0.83007 -0 -0 0.48097 0.63001 0 0 0 0 0 -0.03535 0.02363 0.40363 0 -0.23625 0 -2.4119 -0.01534 0.97082 -0.46343
GLY_47 -1.463 0.19048 2.12502 -5e-05 0 0 1.1802 -0.97184 -0 -0 -1.37052 -0.39776 0 0 -0.61857 0 0 -0.17267 0 0 0 -1.47008 0 0.83697 -0.50497 0.41665 -2.22016
SER_48 -2.41205 0.35606 3.19208 -0.03549 0.00212 0.06368 1.77146 -1.29826 -0.01952 -0.11132 -0.71204 -1.06649 0 0 -0.75435 0 0 -0.00219 0.05886 0.27102 0 -0.29825 0.65085 -0.77834 -0.91268 0.34479 -1.69005
GLY_49 -1.07695 0.10474 1.62348 -6e-05 0 0 0.58588 -0.76562 -0.0116 -0.15267 -0.00877 -0.4004 0 0 0 0 0 -0.14629 0 0 0 -1.48493 0 0.83697 -0.88285 0.24537 -1.5337
THR_50 -3.9736 0.40391 3.13303 -0.16829 0.06702 0.05862 1.96531 -1.64445 -0 -0 -1.42754 0.17443 0 0 -0.75435 0 0 -0.07458 0.00118 0.06723 0 0.03993 2.36805 -1.0874 -0.7275 0.09405 -1.48497
THR_51 -3.41206 0.49788 1.30404 -0.17171 0.08342 0.06497 0.83317 -1.10611 -0.04176 -0.31016 -0.32784 -0.24017 0 0 0 0 0 -0.08837 0 0.04142 0 0.04445 2.2889 -1.0874 -0.35436 0.18551 -1.79616
VAL_52 -6.41357 0.77635 1.87799 -0.3 0.25572 0.07379 1.56767 -1.91632 -0 -0 -1.03935 -0.23291 0 0 -0.39083 0 0 -0.0164 0.00011 0.10915 0 -0.3398 0 1.9342 -0.28748 0.93666 -3.40503
PRO_53 -6.93519 0.92441 3.44347 -0.12291 0.0001 0.08762 1.6489 -1.63796 -0 -0 -1.36639 0.30205 0 0 0 0 0 -0.04853 0.02535 0.20938 0 -1.15722 0 -2.4119 -0.48451 1.10887 -6.41445
ALA_54 -4.34083 0.54397 1.83931 -0.02102 0 0 1.15173 -1.5452 -0.01212 -0.1279 0.9232 -0.29233 0 0 0 0 0 0.03151 0 0 0 0.32982 0 1.8394 0.99149 0.42689 1.73794
ARG_55 -6.45358 0.27676 5.21109 -0.64607 0.10928 0.36605 1.36308 -2.16078 -0 -0 -0.82924 0.22331 0 0 -0.47125 0 0 -0.07881 0.32492 2.42838 0 -0.04219 0 -1.2888 1.05 0.4471 -0.17076
ARG_56 -8.09725 0.51693 5.16628 -0.83683 0.23275 0.69928 1.60204 -2.35732 -0.03284 -0.24464 0.57485 -0.00893 0 0 0 0 0 -0.06068 0.09416 3.37546 0 -0.2098 0 -1.2888 -0.32619 0.47651 -0.72499
LEU_57 -7.82175 1.06835 2.57102 -0.49105 0.16288 0.11383 1.20239 -2.43982 -0.01212 -0.1279 -0.50328 0.13492 0 0 0 0 0 -0.00187 0.41916 2.04509 0 -0.3475 0 0.18072 0.06467 0.95965 -2.82262
PRO_58 -4.19974 0.85946 1.64189 -0.13275 0.01119 0.09642 0.43577 -0.81681 -0 -0 -0.23468 0.1971 0 0 0 0 0 0.04625 0.07273 0.17461 0 -0.86742 0 -2.4119 -0.27316 1.08654 -4.3145
VAL_59 -3.9128 0.76729 1.44285 -0.31946 0.28242 0.06832 0.5079 -1.06487 -0.01365 -0.12345 -0.48935 -0.60335 0 0 0 0 0 0.57306 0.00134 0.23653 0 -0.13424 0 1.9342 -0.54777 1.11046 -0.28456
PRO_60 -2.24285 0.40611 1.22216 -0.14213 0.00224 0.10384 0.23839 -0.55143 -0 -0 -0.9026 0.14599 0 0 0 0 0 -0.07055 0.00985 0.2155 0 -0.97556 0 -2.4119 -0.58707 1.1814 -4.35861
ARG_61 -8.46923 0.82377 8.76347 -0.69626 0.12551 0.56486 3.74021 -3.60327 -0.04425 -0.35645 -5.41283 -0.04471 0 0 -0.80048 0 0 0.27811 0.05051 2.13895 0 -0.21956 0 -1.2888 -0.51239 1.16308 -3.79979
PRO_62 -3.19374 0.44767 2.62707 -0.06493 0 0.04052 1.24009 -1.24394 -0 -0 -0.90534 0.61462 0 0 0 0 0 -0.13209 0.00559 0.14311 0 -0.41084 0 -2.4119 0.11771 1.13742 -1.98897
SER_63 -2.36684 0.18513 2.19056 -0.0302 0.00197 0.04869 0.85127 -1.15812 -0.00526 -0.03484 0.09746 -1.02012 0 0 0 0 0 0.01597 0.07086 0.20518 0 -0.35289 0.62031 -0.77834 -0.04874 0.49418 -1.01377
PHE_64 -6.4714 0.56946 4.37478 -0.59688 0.05569 0.3255 3.17425 -2.5583 -0 -0 -1.94141 0.11779 0 0 0 0 0 -0.00948 0.02475 0 2.31358 -0.09218 0 1.0402 0.0484 0.29025 0.665
ASP_65 -5.37114 0.30153 7.04414 -0.10618 0.00452 0.31612 3.03122 -3.27169 -0.01293 -0.11039 -4.10658 -0.35921 0 0 -0.80048 0 0 0.0191 0.02353 0 1.84884 0.06483 0 -2.3716 0.18345 0.28458 -3.38836
ALA_66 -2.8935 0.14916 3.74923 -0.02078 0 0 2.04867 -1.9352 -0.01709 -0.12072 -1.88356 -0.35759 0 0 -0.59626 0 0 0.02201 0 0 0 -0.22439 0 1.8394 -0.31046 0.26076 -0.29033
SER_67 -3.42924 0.32684 4.61289 -0.02309 0 0.02108 1.88691 -2.17856 -0.00526 -0.03484 -1.11574 -0.36047 0 0 0 0 0 -0.04177 0.00198 0.47798 0 0.30514 0.62032 -0.77834 -0.19543 0.2384 0.3288
ALA_68 -4.13233 0.48979 4.3937 -0.02381 0 0 2.24876 -2.4284 -0.01544 -0.09337 -1.79427 -0.39093 0 0 0 0 0 -0.09627 0 0 0 -0.37231 0 1.8394 -0.35148 0.30159 -0.42538
SER_69 -2.61201 0.20174 3.69339 -0.0379 0.00016 0.05309 1.87855 -1.6716 -0 -0 -1.66208 -0.52296 0 0 -0.59626 0 0 -0.08322 0.15879 0.16053 0 -0.25917 1.78033 -0.77834 -0.65232 0.35091 -0.59838
GLU_70 -2.49176 0.28287 3.40164 -0.22004 0.03514 0.34504 1.82151 -1.48807 -0.01642 -0.13473 -1.57894 -0.5359 0 0 0 0 0 -0.01661 0.0129 0 2.92152 0.08987 0 -2.7348 -0.38975 0.31502 -0.38149
GLU_71 -5.79285 0.46548 6.89029 -0.22326 0.0335 0.3561 2.56575 -2.89081 -0.01544 -0.09337 -2.82193 -0.53577 0 0 0 0 0 0.01973 0.05998 0 3.34174 0.22508 0 -2.7348 0.20001 0.33428 -0.61629
GLU_72 -3.59039 0.29549 4.88128 -0.21707 0.03123 0.308 2.27988 -2.13185 -0.02005 -0.14602 -1.35337 -0.61055 0 0 0 0 0 -0.02538 0.00052 0 3.06544 -0.33135 0 -2.7348 -0.06128 0.29249 -0.06778
GLU_73 -4.39957 0.27118 5.62887 -0.53265 0.22816 1.48987 0.77544 -2.36481 -0.03696 -0.27193 -0.53309 -3.02761 0 0 0 0 0 0.08783 0.01272 0 3.48576 -0.26914 0 -2.7348 -0.69528 0.25617 -2.62985
GLU_74 -6.11909 0.59163 8.4119 -0.41749 0.0557 0.81068 4.16522 -3.47216 -0.03588 -0.13873 -4.91613 -0.41428 0 0 0 -1.0017 0 0.00161 0.11189 0 3.1675 -0.21151 0 -2.7348 -0.40708 0.46456 -2.08819
GLU_75 -4.9423 0.36173 6.19728 -0.21696 0.02832 0.29433 2.48274 -2.72 -0.03476 -0.2641 -1.1283 -0.59434 0 0 0 0 0 0.01437 0.02262 0 3.07117 -0.32631 0 -2.7348 -0.3974 0.48743 -0.39928
GLU_76 -3.42745 0.2558 4.24271 -0.22272 0.0212 0.30951 1.20688 -1.87542 -0.02053 -0.1372 -0.76657 -0.58887 0 0 0 0 0 -0.03952 0.02681 0 3.24956 -0.28315 0 -2.7348 -0.68062 0.33827 -1.12614
GLU_77 -6.3068 0.6338 8.99712 -0.20274 0.02854 0.2856 4.0098 -3.76416 -0.0263 -0.22425 -5.39245 -0.49999 0 0 -0.96711 -0.26642 0 -0.01871 0.01971 0 3.41201 -0.16019 0 -2.7348 -0.26746 0.37038 -3.07442
GLU_78 -5.98499 0.50949 7.34517 -0.21913 0.03591 0.31345 3.10414 -3.0455 -0.0335 -0.23986 -1.68955 -0.60999 0 0 0 0 0 -0.06445 0.03962 0 3.09516 -0.33643 0 -2.7348 -0.27178 0.49125 -0.29579
GLU_79 -3.03192 0.4089 4.43077 -0.21523 0.01942 0.28981 1.99328 -1.94832 -0 -0 -1.23024 -0.57359 0 0 0 0 0 -0.12907 0.05877 0 3.30085 -0.28232 0 -2.7348 -0.63446 0.50264 0.2245
ASP_80 -6.39382 0.64734 9.13289 -0.11761 0.01318 0.36314 4.0536 -3.72933 -0.00989 -0.06064 -6.21296 -0.39823 0 0 0 -1.69691 0 -0.09977 0.01361 0 1.78842 -0.01639 0 -2.3716 -0.45968 0.40112 -5.15354
GLU_81 -7.9209 1.13298 10.7756 -0.19262 0.01791 0.26659 4.27327 -4.1426 -0.02142 -0.11268 -4.9197 -0.51817 0 0 -1.41079 0 0 -0.07244 0.08718 0 4.29115 -0.3329 0 -2.7348 -0.5094 0.38225 -1.66153
ASP_82 -3.00184 0.22247 4.75059 -0.11722 0.02353 0.36718 2.10335 -1.96828 -0.02838 -0.23176 -4.17004 -0.1914 0 0 0 -1.23313 0 0.01803 0.01039 0 2.27151 -0.29515 0 -2.3716 -0.70962 0.43856 -4.11282
GLU_83 -5.03391 0.2073 5.72607 -0.40801 0.11597 0.77781 2.11968 -2.39996 -0.02066 -0.19347 -1.83736 -0.8656 0 0 0 0 0 0.02806 0.00065 0 3.29786 0.22193 0 -2.7348 -0.09374 0.32586 -0.76631
GLU_84 -3.90132 0.29724 4.92844 -0.21375 0.03097 0.29088 2.56178 -2.30492 -0 -0 -3.19881 -0.56846 0 0 0 -0.86704 0 -0.0538 0.0254 0 3.02323 -0.29705 0 -2.7348 -0.02697 0.31066 -2.69833
GLU_85 -3.27177 0.14832 3.93195 -0.46919 0.29173 1.48102 1.45113 -1.99418 -0.04989 -0.40059 -1.32492 -2.90669 0 0 0 0 0 -0.03479 0.0151 0 3.90461 -0.19017 0 -2.7348 -0.4381 0.2521 -2.33912
GLU_86 -5.42325 0.25794 6.08097 -0.48885 0.08732 0.96982 2.28015 -2.61799 -0.03365 -0.17477 -2.3956 -0.49166 0 0 0 -1.10045 0 0.00279 0.01476 0 3.27555 -0.34355 0 -2.7348 -0.4237 0.25477 -3.00419
VAL_87 -6.39926 1.03976 3.46963 -0.34714 0.15124 0.07953 2.03199 -2.59947 -0 -0 -0.8256 0.07721 0 0 0 0 0 0.001 0.03997 1.02376 0 -0.22115 0 1.9342 -0.30687 0.62359 -0.22762
ALA_88 -2.89935 0.30683 2.7075 -0.02317 0 0 1.63562 -1.72593 -0 -0 -0.54604 -0.36348 0 0 0 0 0 -0.06367 0 0 0 -0.34468 0 1.8394 -0.38261 0.62307 0.76351
ALA_89 -3.23881 0.22852 2.68545 -0.02577 0.001 0 1.42234 -1.71887 -2e-05 -4e-05 -1.21683 -0.39541 0 0 0 0 0 -0.1243 0 0 0 -0.17657 0 1.8394 -0.65516 0.47041 -0.90467
TRP_90 -9.54247 0.9044 3.65314 -0.99643 0.17913 0.47317 1.73025 -2.58682 -0 -0 -0.64615 -0.80126 0 0 0 0 0 -0.07783 0.00873 0 2.52906 -0.12205 0 1.6906 0.08561 0.44183 -3.07711
ARG_91 -3.51615 0.16862 3.56262 -0.7102 0.11609 0.50255 1.57888 -1.65828 -2e-05 -4e-05 -1.47267 0.69261 0 0 -1.12343 -0.64692 0 -0.05271 0.03316 2.02799 0 -0.0286 0 -1.2888 0.24601 0.29772 -1.27158
LEU_92 -5.60836 1.08517 0.05025 -0.7307 0.35399 0.26415 0.87656 -0.97768 -0 -0 -0.00169 0.0285 0 0 0 0 0 -0.00592 0.32977 0.98397 0 0.14106 0 0.18072 -0.13327 1.19792 -1.96556
PRO_93 -4.77977 1.06986 2.09753 -0.11172 0.00252 0.08296 1.02045 -0.98648 -0 -0 0.07065 0.25921 0 0 0 0 0 0.00726 0.05461 0.09665 0 -1.01904 0 -2.4119 -0.00967 1.74213 -2.81475
PRO_94 -2.85935 0.54358 2.1409 -0.10085 0.00973 0.06358 0.81353 -0.77186 -0 -0 -0.79536 0.6086 0 0 -0.49644 0 0 -0.00687 0.00643 0.44385 0 -0.34795 0 -2.4119 0.12467 1.10242 -1.93329
ARG_95 -5.28466 0.57527 5.60113 -0.85293 0.16846 0.59936 3.03506 -2.4393 -0.00153 -0.01502 -2.8032 -0.06083 0 0 -0.49644 0 0 -0.00703 0.00998 1.76047 0 -0.22776 0 -1.2888 0.04101 0.66059 -1.02617
TRP_96 -7.52377 0.85098 3.76673 -1.45805 0.25995 0.5541 1.79452 -2.41274 -0 -0 -0.68337 -0.74002 0 0 0 0 0 -0.12475 0.3624 0 1.37365 0.08 0 1.6906 -0.2789 0.44387 -2.04479
SER_97 -3.19155 0.31569 3.01351 -0.03081 0.00051 0.05118 0.7639 -1.4877 -0 -0 0.3271 -1.04681 0 0 0 0 0 0.00331 0 0.17698 0 -0.34295 0.6062 -0.77834 -0.5017 0.29833 -1.82314
GLN_98 -5.10238 0.42383 5.30787 -0.25652 0.0397 0.20736 2.51897 -2.31761 -0 -0 -1.66407 -0.62255 0 0 0 0 0 -0.01634 0.01871 0 3.05093 -0.12258 0 -0.18838 -0.07298 0.18833 1.3923
LEU_99 -10.1182 1.30789 3.40357 -0.48944 0.24878 0.10956 2.90236 -2.76138 -0.01937 -0.12684 -2.27363 0.24752 0 0 0 0 0 -0.0667 0.08169 0.27157 0 -0.30054 0 0.18072 0.04461 0.42215 -6.93566
GLY_100 -2.41203 0.51797 2.3759 -4e-05 0 0 1.06904 -1.36996 -0.00153 -0.01502 -0.75128 -0.41337 0 0 0 0 0 -0.17606 0 0 0 0.35848 0 0.83697 -0.05977 0.54351 0.5028
THR_101 -1.99047 0.20666 2.82697 -0.13072 0.07094 0.08517 1.00831 -1.3651 -0 -0 -1.16682 -0.9436 0 0 0 0 0 -0.04953 0.04524 0.06243 0 -0.50867 2.26455 -1.0874 -0.00672 0.32591 -0.35286
SER_102 -3.40504 0.26266 3.62692 -0.04095 0 0.07174 1.75581 -1.72438 -0.01937 -0.12684 -1.47991 -0.22003 0 0 0 0 0 -0.02483 0.02619 0.16156 0 -0.45162 1.77745 -0.77834 -0.43472 0.2049 -0.81878
GLN_103 -2.73114 0.10387 2.63618 -0.53269 0.08222 0.51588 0.98433 -1.26117 -0 -0 -0.72417 -0.79871 0 0 -0.36251 0 0 -0.00438 0.00583 0 2.64304 -0.01115 0 -0.18838 -0.37753 0.18947 0.16898
ARG_104 -4.17691 0.49772 3.84688 -0.51074 0.06871 0.26826 1.07649 -1.71421 -0.00413 -0.07163 -1.74941 0.6417 0 0 -0.80139 0 0 -0.0901 0.11693 2.00858 0 0.01438 0 -1.2888 -0.31452 0.81815 -1.36404
PRO_105 -5.11456 0.79251 2.56511 -0.18559 0.00212 0.12957 0.43153 -0.7925 -0.00413 -0.07163 0.0726 0.05843 0 0 0 0 0 0.1358 0.00229 0.52586 0 -0.83255 0 -2.4119 -0.46652 1.13666 -4.02689
ARG_106 -2.98842 0.54417 3.34193 -0.43449 0.04851 0.216 1.21955 -1.40948 -0.00815 -0.09463 -0.28286 0.44452 0 0 0 0 0 0.05343 0.02062 2.10813 0 -0.09881 0 -1.2888 -0.45123 1.19391 2.13389
PRO_107 -2.15105 0.43322 1.45607 -0.08769 0.00052 0.05444 0.42854 -0.63369 -0.00024 -0.00076 0.43396 0.6475 0 0 0 0 0 -0.12602 0.03748 0.64876 0 -0.61245 0 -2.4119 -0.32041 1.0581 -1.14563
SER_108 -1.69499 0.25655 1.66558 -0.04137 0.02167 0.07899 0.50662 -0.7441 -0 -0 -0.06897 -0.27675 0 0 0 0 0 0.48623 9e-05 0.65184 0 -0.02725 0.60927 -0.77834 0.52326 0.40699 1.57529
ARG_109 -5.97754 0.72488 5.75684 -0.51335 0.0284 0.28074 2.10497 -2.36364 -0.00815 -0.09463 -0.40472 0.59993 0 0 -0.36251 0 0 -0.02749 0.20805 2.32437 0 -0.11644 0 -1.2888 0.38219 1.45555 2.70866
PRO_110 -2.81533 0.45167 2.25041 -0.08271 1e-05 0.05064 1.06235 -0.98345 -0.00494 -0.0631 -1.20007 0.66875 0 0 0 0 0 -0.10756 0.01046 0.54459 0 -0.31608 0 -2.4119 -0.50376 1.63184 -1.81819
THR_111 -4.36215 0.59765 2.92424 -0.17621 0.10148 0.06707 0.94808 -1.57738 -0 -0 0.48702 -0.29039 0 0 0 0 0 -0.07321 0.01062 0.02882 0 0.17841 2.34582 -1.0874 -0.14089 0.43223 0.4138
HIS_D_112 -6.92984 0.92185 5.72869 -0.37228 0.02345 0.48436 3.99352 -2.92325 -0 -0 -3.71456 -0.62291 0 0 -1.12343 -0.64692 0 0.25593 0.01638 0 1.73632 -0.40788 0 -0.45461 -0.01174 0.60844 -3.43847
ARG_113 -3.30967 0.40071 3.51455 -0.73909 0.12702 0.50432 1.20019 -1.5436 -0.00494 -0.0631 -0.49086 0.25756 0 0 0 0 0 -0.24931 0.0456 1.68699 0 0.00602 0 -1.2888 0.15639 0.99545 1.20542
LYS_114 -1.82133 0.20627 2.18387 -0.31794 0.03778 0.17181 0.65985 -0.90376 -0 -0 -0.17658 -0.17586 0 0 0 0 0 -0.07295 0.00132 1.75765 0 -0.07583 0 -1.5107 0.01359 0.66501 0.6422
THR_115 -5.55553 1.24213 4.36118 -0.17409 0.13741 0.0561 2.4606 -2.23035 -0.00062 -0.002 -3.15114 0.22206 0 0 -0.2668 0 0 -0.00183 0.01905 0.17407 0 0.18934 2.28684 -1.0874 -0.36838 0.71097 -0.97841
CYS_116 -4.55006 0.52351 3.74179 -0.07244 0.00948 0.07309 1.87919 -1.87522 -0 -0 -1.68856 -0.11242 0 0 0 0 0 0.01499 0.04123 1.07378 0 0.13471 0 3.6196 -0.28072 0.65878 3.19075
SER_117 -3.24466 0.13776 3.64431 -0.02748 0 0.0413 1.25771 -1.72258 -0 -0 -0.79325 -1.06723 0 0 0 0 0 -0.04533 0.00391 0.29625 0 0.10576 0.60441 -0.77834 -0.45464 0.31783 -1.72425
GLN_118 -5.47097 0.48949 5.69258 -0.2713 0.02465 0.20951 2.17356 -2.56647 -0 -0 -1.64347 -0.44358 0 0 0 -0.70439 0 -0.02682 0.01803 0 3.08685 -0.10294 0 -0.18838 -0.39613 0.32766 0.20789
ARG_119 -8.72894 0.83068 7.83172 -0.78731 0.20028 0.54685 3.90558 -3.64268 -0 -0 -3.94149 0.20282 0 0 0 -1.10045 0 0.00579 0.07477 2.99059 0 -0.07036 0 -1.2888 -0.28383 0.53792 -2.71683
ARG_120 -9.17404 0.53487 8.43783 -0.80622 0.21307 0.56311 2.68687 -4.03767 -0.00086 -0.00277 -2.66278 0.31547 0 0 -0.2668 0 0 0.20085 0.23011 1.44869 0 -0.13081 0 -1.2888 -0.38424 0.71693 -3.4072
ARG_121 -6.08711 0.27053 7.90856 -0.77736 0.13184 0.5144 3.24109 -3.39895 -0.0017 -0.02547 -4.31872 0.32649 0 0 0 -1.08061 0 0.01383 0.42979 2.495 0 -0.02545 0 -1.2888 -0.27159 0.66269 -1.28153
ARG_122 -10.7203 1.07428 10.9197 -0.54645 0.10053 0.30949 4.25768 -4.63943 -0.00413 -0.01687 -4.51377 0.2798 0 0 0 -1.32068 0 -0.04967 0.56375 1.90628 0 -0.11695 0 -1.2888 -0.26912 1.00096 -3.07364
ALA_123 -6.20397 1.07268 3.91909 -0.02153 0 0 3.2013 -2.88003 -0 -0 -2.78225 -0.34986 0 0 0 0 0 -0.03229 0 0 0 -0.19363 0 1.8394 -0.35977 0.93149 -1.85937
MET_124 -8.34923 0.5149 5.56617 -0.64359 0.15311 0.19232 2.51344 -2.8902 -0 -0 -2.21085 -0.02385 0 0 0 0 0 0.24775 0.1146 0.9252 0 -0.17695 0 0.60916 -0.28682 0.58834 -3.1565
ARG_125 -9.37108 0.76927 9.4908 -0.9438 0.15865 0.60366 3.59046 -4.43146 -0.00103 -0.00344 -2.24152 0.07666 0 0 0 0 0 0.03674 0.0668 2.55549 0 -0.10191 0 -1.2888 -0.33933 0.52823 -0.84561
ALA_126 -6.08542 0.96165 3.89675 -0.02335 0 0 2.82909 -2.80435 -0 -0 -1.92911 -0.37248 0 0 0 0 0 -0.01009 0 0 0 -0.26911 0 1.8394 -0.46598 0.47613 -1.95685
PHE_127 -10.9993 1.52365 3.91307 -0.50807 0.22468 0.2023 3.20871 -3.03317 -0 -0 -2.37369 0.10028 0 0 0 0 0 0.02323 0.0072 0 4.45299 -0.26222 0 1.0402 -0.33925 0.75624 -2.06314
ARG_128 -8.62141 0.59423 7.58918 -0.74192 0.09276 0.48278 3.15663 -3.65124 -0.00748 -0.04793 -2.36106 0.33416 0 0 0 0 0 -0.03029 0.04309 1.43996 0 -0.05779 0 -1.2888 -0.23518 0.79905 -2.51126
MET_129 -8.07436 0.68055 6.19399 -0.29568 0.01919 0.08369 3.0278 -3.16423 -0 -0 -3.40654 -0.0618 0 0 0 0 0 0.00299 0.00426 1.74748 0 0.01478 0 0.60916 -0.15814 0.5011 -2.27575
LEU_130 -6.05159 0.48657 4.63632 -0.50073 0.27816 0.1201 2.41741 -2.57815 -0 -0 -2.15979 0.22929 0 0 0 0 0 0.09336 0.14912 0.42464 0 -0.25643 0 0.18072 -0.07977 0.46278 -2.148
LEU_131 -8.34273 1.20408 4.31248 -0.50409 0.2696 0.11818 2.36379 -2.95728 -0 -0 -1.23331 0.23143 0 0 0 0 0 0.14564 0.36903 0.40038 0 -0.26343 0 0.18072 -0.22871 0.56123 -3.37299
TYR_132 -10.2545 1.0229 6.64594 -0.86457 0.05162 0.2255 3.02568 -3.82653 -0.00017 -0.00237 -2.62497 -0.30204 0 0 0 0 0 0.10316 0.19098 0 1.71879 -0.36441 0.00475 1.2797 0.03642 0.64943 -3.28465
SER_133 -3.61478 0.15239 4.019 -0.0327 5e-05 0.02269 1.75583 -1.87294 -0.00748 -0.04793 -1.60179 0.04013 0 0 0 0 0 -0.05739 0.00577 0.54594 0 0.27484 1.77546 -0.77834 0.09537 0.51593 1.19008
LYS_134 -3.55675 0.15071 3.56606 -0.54077 0.1917 0.36512 1.29307 -1.63127 -0 -0 -1.27019 -0.09529 0 0 0 0 0 -0.02052 0.012 1.86609 0 0.04145 0 -1.5107 -0.21763 0.33327 -1.02367
SER_135 -4.2628 0.15306 4.84347 -0.0323 0 0.05642 2.57665 -2.20697 -0.00233 -0.05775 -1.5379 -1.12793 0 0 -0.7276 0 0 -0.0615 0.02843 0.88983 0 -0.00593 0.60044 -0.77834 -0.3921 0.50113 -1.54403
THR_136 -2.20946 0.11527 1.45569 -0.13898 0.10278 0.09202 0.64254 -0.88263 -0.00216 -0.05536 0.04508 -1.29974 0 0 0 0 0 -0.02006 0.09357 0.03191 0 -0.39304 2.2632 -1.0874 -0.38517 0.56455 -1.06739
SER_137 -4.58704 0.31327 4.868 -0.03168 0.0004 0.05815 2.83588 -2.26686 -0 -0 -2.67841 -0.90866 0 0 -0.88862 0 0 -0.02751 0.12076 0.22948 0 -0.08551 0.68776 -0.77834 0.03714 0.30121 -2.80058
LEU_138 -7.69787 0.60161 3.61863 -0.47909 0.16495 0.10985 2.27238 -2.2944 -0 -0 -1.47319 0.21229 0 0 0 0 0 0.0014 0.03829 0.28605 0 -0.29434 0 0.18072 -0.01553 0.26019 -4.50807
THR_139 -5.09219 0.34064 4.93122 -0.19784 0.14786 0.07324 1.79598 -2.36523 -0.04294 -0.32966 -0.96544 -0.4543 0 0 0 0 0 -0.01404 0.0027 0.05313 0 -0.00677 2.30677 -1.0874 -0.07547 0.26435 -0.71542
PHE_140 -5.6199 0.27293 4.56427 -0.55126 0.27439 0.2598 1.9751 -2.33132 -0 -0 -0.92771 -0.25065 0 0 -0.16102 0 0 -0.04292 0.174 0 3.19524 -0.00761 0 1.0402 0.01839 0.25804 2.13997
HIS_D_141 -8.49907 0.52828 6.93345 -0.56598 0.00415 0.54091 3.58219 -3.62395 -0 -2e-05 -3.38425 -0.33976 0 0 0 0 0 -0.00348 0.09162 0 1.54783 -0.27148 0 -0.45461 0.03334 0.3804 -3.50043
TRP_142 -12.4223 1.43536 4.71205 -1.01904 0.06788 0.35725 2.9107 -3.28249 -0 -0 -1.85778 -0.4318 0 0 0 0 0 0.23683 0.13932 0 1.58753 0.05206 0 1.6906 -0.00088 0.70301 -5.12171
LYS_143 -6.29011 0.35302 6.3059 -0.28618 0.01933 0.11598 2.32213 -2.75021 -0 -0 -1.85674 -0.06419 0 0 0 0 0 0.05414 0.14975 1.74998 0 0.00502 0 -1.5107 -0.32709 0.62441 -1.38557
LEU_144 -9.18183 0.95828 5.80642 -0.49476 0.27232 0.11473 3.06742 -3.42032 -0 -0 -2.11511 0.24212 0 0 0 0 0 0.08337 0.06378 0.40254 0 -0.26645 0 0.18072 -0.31587 0.41714 -4.1855
TRP_145 -9.26715 0.96318 4.67956 -0.82446 0.38002 0.51256 2.57631 -3.04203 -0 -0 -0.99834 -0.80248 0 0 0 0 0 0.11325 0.51597 0 3.98141 -0.24077 0 1.6906 -0.11724 0.69453 0.81493
GLY_146 -4.86623 0.49115 4.74453 -4e-05 0 0 2.43591 -2.58052 -0.02558 -0.13351 -2.51589 -0.40685 0 0 0 0 0 0.02851 0 0 0 0.35039 0 0.83697 0.48689 0.54382 -0.61046
ARG_147 -5.68734 0.14537 6.2666 -0.56525 0.10177 0.31189 2.7759 -2.66122 -0 -0 -3.0966 0.30234 0 0 0 -1.72306 0 -0.04123 0.09817 1.91898 0 -0.15423 0 -1.2888 0.22602 0.43032 -2.64034
HIS_D_148 -7.70078 0.45757 7.42072 -0.37675 0.03254 0.35547 2.82926 -3.50522 -0 -0 -2.89976 -0.29157 0 0 -0.84731 0 0 0.06106 0.02111 0 3.55076 -0.07392 0 -0.45461 -0.52443 0.76642 -1.17944
ARG_149 -6.27962 0.45243 7.84814 -0.56668 0.07607 0.30759 2.58345 -2.98964 -0.01491 -0.15558 -3.39427 0.31855 0 0 0 -1.26812 0 0.42711 0.05353 2.55241 0 -0.11181 0 -1.2888 -0.43521 0.85584 -1.02953
GLY_150 -1.58514 0.04705 2.09852 -5e-05 0 0 0.36748 -0.97746 -0 -0 0.56474 -0.35646 0 0 0 0 0 -0.03083 0 0 0 0.25205 0 0.83697 -0.17634 1.11646 2.15699
ARG_151 -3.54563 0.4623 5.32383 -0.70381 0.08938 0.43066 1.85651 -1.99936 -0 -0 -3.33667 0.13011 0 0 -0.79511 -1.23313 0 0.03718 0.09464 3.10465 0 -0.09318 0 -1.2888 0.089 1.32222 -0.05521
ARG_152 -5.24518 0.54258 5.88296 -0.84269 0.28269 0.57703 2.11048 -2.14546 -0 -0 -2.39236 0.25079 0 0 -0.61568 -0.86704 0 -0.01613 0.27473 2.40298 0 -0.03495 0 -1.2888 0.15956 0.92482 -0.03967
ARG:CtermProteinFull_153 -2.97159 0.29918 4.33412 -0.58552 0.08585 0.3739 1.44685 -1.74736 -0.01069 -0.06604 -2.30553 0.16332 0 0 -0.84731 0 0 0 0.05616 0.80932 0 0 0 -1.2888 0.06769 0.90372 -1.28272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694243 DOMAINID 685212 MODEL 2 senp3-AB
MODEL     2
REMARK    Rerank model02.pdb score: 55.905
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 12.774370
REMARK    SCORE     lk_ball_wtd:         -24.242
REMARK    SCORE        hbond_sc:         -18.017
REMARK    SCORE     cart_bonded:          96.561
REMARK    SCORE    fa_intra_rep:           1.259
REMARK    SCORE          fa_sol:         541.257
REMARK    SCORE          fa_rep:          78.601
REMARK    SCORE     hbond_bb_sc:         -41.611
REMARK    SCORE     hbond_sr_bb:         -56.402
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         173.010
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.821
REMARK    SCORE           omega:          -1.989
REMARK    SCORE           score:        -276.062
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.700
REMARK    SCORE         fa_elec:        -222.852
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.206
REMARK    SCORE             ref:         -25.892
REMARK    SCORE     rama_prepro:         -23.669
REMARK    SCORE     total_score:        -276.062
REMARK    SCORE          fa_atr:        -737.761
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   GLY A   1      -0.316   0.373  -0.980  1.00 14.610          N  
ATOM      2  CA  GLY A   1       0.810   0.089  -0.095  1.00 14.430          C  
ATOM      3  C   GLY A   1       1.789   1.246  -0.068  1.00 13.990          C  
ATOM      4  O   GLY A   1       1.373   2.404   0.023  1.00 13.850          O  
ATOM      5 1H   GLY A   1      -1.150  -0.062  -0.613  1.00 17.530          H  
ATOM      6 2H   GLY A   1      -0.453   1.371  -1.039  1.00 17.530          H  
ATOM      7 3H   GLY A   1      -0.123   0.002  -1.899  1.00 17.530          H  
ATOM      8 1HA  GLY A   1       0.436  -0.098   0.909  1.00 17.320          H  
ATOM      9 2HA  GLY A   1       1.318  -0.814  -0.428  1.00 17.320          H  
ATOM     10  N   THR A   2       3.087   0.935  -0.185  1.00 13.900          N  
ATOM     11  CA  THR A   2       4.134   1.964  -0.181  1.00 13.650          C  
ATOM     12  C   THR A   2       4.076   2.817  -1.441  1.00 13.290          C  
ATOM     13  O   THR A   2       4.411   4.001  -1.423  1.00 13.330          O  
ATOM     14  CB  THR A   2       5.547   1.347  -0.090  1.00 19.210          C  
ATOM     15  OG1 THR A   2       5.798   0.504  -1.241  1.00 19.210          O  
ATOM     16  CG2 THR A   2       5.670   0.512   1.180  1.00 19.210          C  
ATOM     17  H   THR A   2       3.368  -0.036  -0.246  1.00 16.680          H  
ATOM     18  HA  THR A   2       3.993   2.612   0.679  1.00 16.380          H  
ATOM     19  HB  THR A   2       6.290   2.144  -0.067  1.00 23.050          H  
ATOM     20  HG1 THR A   2       6.756   0.185  -1.184  1.00 23.050          H  
ATOM     21 1HG2 THR A   2       6.673   0.096   1.214  1.00 23.050          H  
ATOM     22 2HG2 THR A   2       5.502   1.148   2.052  1.00 23.050          H  
ATOM     23 3HG2 THR A   2       4.941  -0.295   1.181  1.00 23.050          H  
ATOM     24  N   GLY A   3       3.655   2.209  -2.557  1.00 13.140          N  
ATOM     25  CA  GLY A   3       3.554   2.908  -3.838  1.00 13.010          C  
ATOM     26  C   GLY A   3       4.896   2.990  -4.552  1.00 12.850          C  
ATOM     27  O   GLY A   3       5.027   3.653  -5.583  1.00 13.190          O  
ATOM     28  H   GLY A   3       3.426   1.227  -2.520  1.00 15.770          H  
ATOM     29 1HA  GLY A   3       2.834   2.393  -4.473  1.00 15.610          H  
ATOM     30 2HA  GLY A   3       3.168   3.913  -3.669  1.00 15.610          H  
ATOM     31  N   SER A   4       5.892   2.334  -3.980  1.00 12.520          N  
ATOM     32  CA  SER A   4       7.248   2.336  -4.483  1.00 12.520          C  
ATOM     33  C   SER A   4       7.454   1.740  -5.855  1.00 12.690          C  
ATOM     34  O   SER A   4       6.825   0.760  -6.253  1.00 13.060          O  
ATOM     35  CB  SER A   4       8.156   1.624  -3.548  1.00 17.530          C  
ATOM     36  OG  SER A   4       9.452   1.556  -4.087  1.00 17.530          O  
ATOM     37  H   SER A   4       5.700   1.806  -3.130  1.00 15.020          H  
ATOM     38  HA  SER A   4       7.571   3.376  -4.529  1.00 15.020          H  
ATOM     39 1HB  SER A   4       8.180   2.138  -2.587  1.00 21.030          H  
ATOM     40 2HB  SER A   4       7.776   0.619  -3.375  1.00 21.030          H  
ATOM     41  HG  SER A   4       9.985   1.159  -3.369  1.00 21.030          H  
ATOM     42  N   TRP A   5       8.386   2.358  -6.550  1.00 12.540          N  
ATOM     43  CA  TRP A   5       8.896   1.999  -7.863  1.00 12.760          C  
ATOM     44  C   TRP A   5       9.626   0.650  -7.886  1.00 13.030          C  
ATOM     45  O   TRP A   5       9.830   0.070  -8.956  1.00 13.470          O  
ATOM     46  CB  TRP A   5       9.902   3.094  -8.271  1.00 17.780          C  
ATOM     47  CG  TRP A   5      11.032   3.129  -7.267  1.00 17.780          C  
ATOM     48  CD1 TRP A   5      11.060   3.891  -6.141  1.00 17.780          C  
ATOM     49  CD2 TRP A   5      12.268   2.361  -7.259  1.00 17.780          C  
ATOM     50  NE1 TRP A   5      12.167   3.620  -5.416  1.00 17.780          N  
ATOM     51  CE2 TRP A   5      12.924   2.677  -6.082  1.00 17.780          C  
ATOM     52  CE3 TRP A   5      12.840   1.424  -8.133  1.00 17.780          C  
ATOM     53  CZ2 TRP A   5      14.118   2.075  -5.734  1.00 17.780          C  
ATOM     54  CZ3 TRP A   5      14.027   0.831  -7.782  1.00 17.780          C  
ATOM     55  CH2 TRP A   5      14.642   1.144  -6.614  1.00 17.780          C  
ATOM     56  H   TRP A   5       8.800   3.154  -6.095  1.00 15.050          H  
ATOM     57  HA  TRP A   5       8.061   1.962  -8.560  1.00 15.310          H  
ATOM     58 1HB  TRP A   5      10.307   2.887  -9.260  1.00 21.330          H  
ATOM     59 2HB  TRP A   5       9.413   4.065  -8.295  1.00 21.330          H  
ATOM     60  HD1 TRP A   5      10.282   4.589  -5.837  1.00 21.330          H  
ATOM     61  HE1 TRP A   5      12.364   4.047  -4.518  1.00 21.330          H  
ATOM     62  HE3 TRP A   5      12.340   1.157  -9.065  1.00 21.330          H  
ATOM     63  HZ2 TRP A   5      14.645   2.298  -4.811  1.00 21.330          H  
ATOM     64  HZ3 TRP A   5      14.459   0.097  -8.461  1.00 21.330          H  
ATOM     65  HH2 TRP A   5      15.575   0.646  -6.367  1.00 21.330          H  
ATOM     66  N   GLY A   6      10.105   0.199  -6.722  1.00 12.940          N  
ATOM     67  CA  GLY A   6      10.942  -0.988  -6.672  1.00 13.380          C  
ATOM     68  C   GLY A   6      10.273  -2.295  -6.256  1.00 12.830          C  
ATOM     69  O   GLY A   6       9.085  -2.348  -5.931  1.00 12.020          O  
ATOM     70  H   GLY A   6       9.870   0.698  -5.864  1.00 15.530          H  
ATOM     71 1HA  GLY A   6      11.396  -1.115  -7.652  1.00 16.060          H  
ATOM     72 2HA  GLY A   6      11.753  -0.761  -5.983  1.00 16.060          H  
ATOM     73  N   PRO A   7      11.070  -3.375  -6.153  1.00 13.380          N  
ATOM     74  CA  PRO A   7      10.676  -4.734  -5.807  1.00 13.160          C  
ATOM     75  C   PRO A   7      10.497  -4.918  -4.308  1.00 12.420          C  
ATOM     76  O   PRO A   7      11.203  -5.716  -3.686  1.00 12.650          O  
ATOM     77  CB  PRO A   7      11.874  -5.532  -6.327  1.00 19.740          C  
ATOM     78  CG  PRO A   7      13.054  -4.610  -6.130  1.00 19.740          C  
ATOM     79  CD  PRO A   7      12.526  -3.228  -6.424  1.00 19.740          C  
ATOM     80  HA  PRO A   7       9.753  -4.998  -6.346  1.00 15.790          H  
ATOM     81 1HB  PRO A   7      11.977  -6.462  -5.764  1.00 23.690          H  
ATOM     82 2HB  PRO A   7      11.717  -5.808  -7.379  1.00 23.690          H  
ATOM     83 1HG  PRO A   7      13.433  -4.704  -5.099  1.00 23.690          H  
ATOM     84 2HG  PRO A   7      13.880  -4.907  -6.795  1.00 23.690          H  
ATOM     85 1HD  PRO A   7      13.003  -2.526  -5.725  1.00 23.690          H  
ATOM     86 2HD  PRO A   7      12.716  -2.972  -7.477  1.00 23.690          H  
ATOM     87  N   GLU A   8       9.586  -4.157  -3.731  1.00 11.730          N  
ATOM     88  CA  GLU A   8       9.372  -4.219  -2.292  1.00 11.170          C  
ATOM     89  C   GLU A   8       8.367  -5.328  -1.930  1.00 11.390          C  
ATOM     90  O   GLU A   8       7.555  -5.703  -2.777  1.00 11.620          O  
ATOM     91  CB  GLU A   8       8.908  -2.856  -1.780  1.00 15.860          C  
ATOM     92  CG  GLU A   8       9.962  -1.779  -1.982  1.00 15.860          C  
ATOM     93  CD  GLU A   8       9.608  -0.440  -1.450  1.00 15.860          C  
ATOM     94  OE1 GLU A   8       8.595  -0.286  -0.788  1.00 15.860          O  
ATOM     95  OE2 GLU A   8      10.331   0.490  -1.793  1.00 15.860          O  
ATOM     96  H   GLU A   8       9.045  -3.515  -4.323  1.00 14.080          H  
ATOM     97  HA  GLU A   8      10.338  -4.407  -1.845  1.00 13.400          H  
ATOM     98 1HB  GLU A   8       8.004  -2.553  -2.310  1.00 19.030          H  
ATOM     99 2HB  GLU A   8       8.664  -2.917  -0.718  1.00 19.030          H  
ATOM    100 1HG  GLU A   8      10.885  -2.108  -1.502  1.00 19.030          H  
ATOM    101 2HG  GLU A   8      10.162  -1.688  -3.051  1.00 19.030          H  
ATOM    102  N   PRO A   9       8.444  -5.935  -0.728  1.00 11.530          N  
ATOM    103  CA  PRO A   9       7.468  -6.856  -0.183  1.00 11.930          C  
ATOM    104  C   PRO A   9       6.164  -6.080  -0.032  1.00 11.600          C  
ATOM    105  O   PRO A   9       6.222  -4.853   0.043  1.00 11.030          O  
ATOM    106  CB  PRO A   9       8.051  -7.239   1.182  1.00 17.890          C  
ATOM    107  CG  PRO A   9       9.521  -6.948   1.072  1.00 17.890          C  
ATOM    108  CD  PRO A   9       9.627  -5.768   0.118  1.00 17.890          C  
ATOM    109  HA  PRO A   9       7.395  -7.718  -0.849  1.00 14.320          H  
ATOM    110 1HB  PRO A   9       7.543  -6.687   1.980  1.00 21.470          H  
ATOM    111 2HB  PRO A   9       7.862  -8.304   1.375  1.00 21.470          H  
ATOM    112 1HG  PRO A   9       9.937  -6.709   2.071  1.00 21.470          H  
ATOM    113 2HG  PRO A   9      10.070  -7.834   0.714  1.00 21.470          H  
ATOM    114 1HD  PRO A   9       9.632  -4.801   0.643  1.00 21.470          H  
ATOM    115 2HD  PRO A   9      10.518  -5.937  -0.460  1.00 21.470          H  
ATOM    116  N   PRO A  10       4.992  -6.720  -0.076  1.00 12.120          N  
ATOM    117  CA  PRO A  10       3.713  -6.086   0.157  1.00 12.140          C  
ATOM    118  C   PRO A  10       3.697  -5.448   1.537  1.00 12.090          C  
ATOM    119  O   PRO A  10       4.225  -6.015   2.494  1.00 12.370          O  
ATOM    120  CB  PRO A  10       2.739  -7.269   0.097  1.00 18.210          C  
ATOM    121  CG  PRO A  10       3.438  -8.300  -0.762  1.00 18.210          C  
ATOM    122  CD  PRO A  10       4.913  -8.148  -0.433  1.00 18.210          C  
ATOM    123  HA  PRO A  10       3.515  -5.346  -0.631  1.00 14.570          H  
ATOM    124 1HB  PRO A  10       2.528  -7.630   1.115  1.00 21.850          H  
ATOM    125 2HB  PRO A  10       1.780  -6.937  -0.327  1.00 21.850          H  
ATOM    126 1HG  PRO A  10       3.054  -9.308  -0.532  1.00 21.850          H  
ATOM    127 2HG  PRO A  10       3.223  -8.116  -1.826  1.00 21.850          H  
ATOM    128 1HD  PRO A  10       5.214  -8.782   0.415  1.00 21.850          H  
ATOM    129 2HD  PRO A  10       5.465  -8.372  -1.353  1.00 21.850          H  
ATOM    130  N   GLY A  11       3.020  -4.317   1.659  1.00 11.950          N  
ATOM    131  CA  GLY A  11       2.924  -3.630   2.935  1.00 12.160          C  
ATOM    132  C   GLY A  11       2.130  -2.343   2.765  1.00 12.310          C  
ATOM    133  O   GLY A  11       1.658  -2.069   1.662  1.00 12.230          O  
ATOM    134  H   GLY A  11       2.590  -3.904   0.844  1.00 14.340          H  
ATOM    135 1HA  GLY A  11       2.441  -4.289   3.655  1.00 14.590          H  
ATOM    136 2HA  GLY A  11       3.924  -3.412   3.298  1.00 14.590          H  
ATOM    137  N   PRO A  12       1.930  -1.581   3.847  1.00 12.720          N  
ATOM    138  CA  PRO A  12       1.210  -0.322   3.961  1.00 13.150          C  
ATOM    139  C   PRO A  12       2.086   0.809   3.471  1.00 13.240          C  
ATOM    140  O   PRO A  12       3.210   0.561   3.055  1.00 12.930          O  
ATOM    141  CB  PRO A  12       0.933  -0.244   5.465  1.00 19.730          C  
ATOM    142  CG  PRO A  12       2.144  -0.896   6.086  1.00 19.730          C  
ATOM    143  CD  PRO A  12       2.520  -2.026   5.138  1.00 19.730          C  
ATOM    144  HA  PRO A  12       0.273  -0.378   3.386  1.00 15.780          H  
ATOM    145 1HB  PRO A  12       0.809   0.802   5.778  1.00 23.670          H  
ATOM    146 2HB  PRO A  12      -0.004  -0.763   5.704  1.00 23.670          H  
ATOM    147 1HG  PRO A  12       2.955  -0.168   6.197  1.00 23.670          H  
ATOM    148 2HG  PRO A  12       1.905  -1.254   7.101  1.00 23.670          H  
ATOM    149 1HD  PRO A  12       3.625  -2.055   5.074  1.00 23.670          H  
ATOM    150 2HD  PRO A  12       2.085  -2.970   5.485  1.00 23.670          H  
ATOM    151  N   GLY A  13       1.602   2.048   3.557  1.00 13.820          N  
ATOM    152  CA  GLY A  13       2.401   3.235   3.199  1.00 14.140          C  
ATOM    153  C   GLY A  13       3.814   3.235   3.816  1.00 13.860          C  
ATOM    154  O   GLY A  13       4.750   3.820   3.269  1.00 14.140          O  
ATOM    155  H   GLY A  13       0.655   2.189   3.873  1.00 16.580          H  
ATOM    156 1HA  GLY A  13       2.464   3.316   2.118  1.00 16.970          H  
ATOM    157 2HA  GLY A  13       1.870   4.124   3.533  1.00 16.970          H  
ATOM    158  N   ILE A  14       3.941   2.614   4.980  1.00 13.470          N  
ATOM    159  CA  ILE A  14       5.181   2.509   5.715  1.00 13.320          C  
ATOM    160  C   ILE A  14       5.855   1.202   5.251  1.00 13.030          C  
ATOM    161  O   ILE A  14       5.243   0.143   5.354  1.00 12.940          O  
ATOM    162  CB  ILE A  14       4.913   2.468   7.235  1.00 18.710          C  
ATOM    163  CG1 ILE A  14       4.074   3.707   7.697  1.00 18.710          C  
ATOM    164  CG2 ILE A  14       6.230   2.407   7.980  1.00 18.710          C  
ATOM    165  CD1 ILE A  14       4.704   5.085   7.449  1.00 18.710          C  
ATOM    166  H   ILE A  14       3.116   2.161   5.343  1.00 16.160          H  
ATOM    167  HA  ILE A  14       5.790   3.367   5.493  1.00 15.980          H  
ATOM    168  HB  ILE A  14       4.335   1.575   7.473  1.00 22.450          H  
ATOM    169 1HG1 ILE A  14       3.121   3.681   7.176  1.00 22.450          H  
ATOM    170 2HG1 ILE A  14       3.880   3.601   8.760  1.00 22.450          H  
ATOM    171 1HG2 ILE A  14       6.050   2.345   9.057  1.00 22.450          H  
ATOM    172 2HG2 ILE A  14       6.753   1.533   7.649  1.00 22.450          H  
ATOM    173 3HG2 ILE A  14       6.831   3.272   7.769  1.00 22.450          H  
ATOM    174 1HD1 ILE A  14       4.020   5.855   7.808  1.00 22.450          H  
ATOM    175 2HD1 ILE A  14       5.645   5.177   7.976  1.00 22.450          H  
ATOM    176 3HD1 ILE A  14       4.871   5.235   6.386  1.00 22.450          H  
ATOM    177  N   PRO A  15       7.136   1.202   4.838  1.00 13.100          N  
ATOM    178  CA  PRO A  15       7.823   0.035   4.317  1.00 13.050          C  
ATOM    179  C   PRO A  15       7.663  -1.172   5.252  1.00 12.920          C  
ATOM    180  O   PRO A  15       7.742  -0.989   6.466  1.00 12.840          O  
ATOM    181  CB  PRO A  15       9.282   0.517   4.282  1.00 19.580          C  
ATOM    182  CG  PRO A  15       9.178   2.001   4.052  1.00 19.580          C  
ATOM    183  CD  PRO A  15       7.960   2.438   4.840  1.00 19.580          C  
ATOM    184  HA  PRO A  15       7.461  -0.130   3.311  1.00 15.660          H  
ATOM    185 1HB  PRO A  15       9.803   0.265   5.217  1.00 23.490          H  
ATOM    186 2HB  PRO A  15       9.826   0.005   3.475  1.00 23.490          H  
ATOM    187 1HG  PRO A  15      10.103   2.498   4.390  1.00 23.490          H  
ATOM    188 2HG  PRO A  15       9.086   2.210   2.972  1.00 23.490          H  
ATOM    189 1HD  PRO A  15       8.233   2.745   5.857  1.00 23.490          H  
ATOM    190 2HD  PRO A  15       7.480   3.241   4.258  1.00 23.490          H  
ATOM    191  N   PRO A  16       7.465  -2.402   4.700  1.00 13.040          N  
ATOM    192  CA  PRO A  16       7.285  -3.704   5.368  1.00 13.170          C  
ATOM    193  C   PRO A  16       8.192  -3.942   6.575  1.00 13.160          C  
ATOM    194  O   PRO A  16       7.837  -4.686   7.487  1.00 12.810          O  
ATOM    195  CB  PRO A  16       7.601  -4.684   4.234  1.00 19.750          C  
ATOM    196  CG  PRO A  16       7.169  -3.961   2.988  1.00 19.750          C  
ATOM    197  CD  PRO A  16       7.470  -2.521   3.220  1.00 19.750          C  
ATOM    198  HA  PRO A  16       6.230  -3.797   5.671  1.00 15.800          H  
ATOM    199 1HB  PRO A  16       8.676  -4.946   4.237  1.00 23.710          H  
ATOM    200 2HB  PRO A  16       7.044  -5.621   4.381  1.00 23.710          H  
ATOM    201 1HG  PRO A  16       7.712  -4.341   2.119  1.00 23.710          H  
ATOM    202 2HG  PRO A  16       6.109  -4.155   2.783  1.00 23.710          H  
ATOM    203 1HD  PRO A  16       8.446  -2.244   2.782  1.00 23.710          H  
ATOM    204 2HD  PRO A  16       6.623  -1.971   2.774  1.00 23.710          H  
ATOM    205  N   ALA A  17       9.377  -3.340   6.546  1.00 13.690          N  
ATOM    206  CA  ALA A  17      10.380  -3.437   7.596  1.00 13.890          C  
ATOM    207  C   ALA A  17       9.832  -3.019   8.962  1.00 13.360          C  
ATOM    208  O   ALA A  17      10.324  -3.461  10.006  1.00 13.570          O  
ATOM    209  CB  ALA A  17      11.549  -2.550   7.255  1.00 19.370          C  
ATOM    210  H   ALA A  17       9.605  -2.762   5.753  1.00 16.430          H  
ATOM    211  HA  ALA A  17      10.709  -4.468   7.659  1.00 16.670          H  
ATOM    212 1HB  ALA A  17      12.312  -2.636   8.023  1.00 23.240          H  
ATOM    213 2HB  ALA A  17      11.972  -2.844   6.295  1.00 23.240          H  
ATOM    214 3HB  ALA A  17      11.205  -1.518   7.196  1.00 23.240          H  
ATOM    215  N   TYR A  18       8.894  -2.078   8.946  1.00 12.850          N  
ATOM    216  CA  TYR A  18       8.331  -1.467  10.133  1.00 12.510          C  
ATOM    217  C   TYR A  18       7.064  -2.106  10.686  1.00 12.480          C  
ATOM    218  O   TYR A  18       6.171  -2.540   9.956  1.00 12.850          O  
ATOM    219  CB  TYR A  18       7.962  -0.042   9.812  1.00 17.650          C  
ATOM    220  CG  TYR A  18       9.086   0.906   9.559  1.00 17.650          C  
ATOM    221  CD1 TYR A  18       9.550   1.098   8.277  1.00 17.650          C  
ATOM    222  CD2 TYR A  18       9.640   1.593  10.604  1.00 17.650          C  
ATOM    223  CE1 TYR A  18      10.561   1.944   8.037  1.00 17.650          C  
ATOM    224  CE2 TYR A  18      10.667   2.442  10.370  1.00 17.650          C  
ATOM    225  CZ  TYR A  18      11.135   2.621   9.085  1.00 17.650          C  
ATOM    226  OH  TYR A  18      12.229   3.419   8.853  1.00 17.650          O  
ATOM    227  H   TYR A  18       8.520  -1.787   8.037  1.00 15.420          H  
ATOM    228  HA  TYR A  18       9.085  -1.496  10.917  1.00 15.010          H  
ATOM    229 1HB  TYR A  18       7.333  -0.071   8.943  1.00 21.180          H  
ATOM    230 2HB  TYR A  18       7.384   0.336  10.609  1.00 21.180          H  
ATOM    231  HD1 TYR A  18       9.115   0.564   7.461  1.00 21.180          H  
ATOM    232  HD2 TYR A  18       9.267   1.444  11.619  1.00 21.180          H  
ATOM    233  HE1 TYR A  18      10.922   2.064   7.028  1.00 21.180          H  
ATOM    234  HE2 TYR A  18      11.122   2.966  11.199  1.00 21.180          H  
ATOM    235  HH  TYR A  18      12.888   3.271   9.579  1.00 21.180          H  
ATOM    236  N   SER A  19       6.949  -2.053  12.016  1.00 12.180          N  
ATOM    237  CA  SER A  19       5.760  -2.470  12.753  1.00 12.230          C  
ATOM    238  C   SER A  19       5.031  -1.244  13.318  1.00 12.720          C  
ATOM    239  O   SER A  19       4.034  -1.363  14.035  1.00 13.030          O  
ATOM    240  CB  SER A  19       6.167  -3.388  13.884  1.00 17.100          C  
ATOM    241  OG  SER A  19       6.979  -2.704  14.804  1.00 17.100          O  
ATOM    242  H   SER A  19       7.728  -1.715  12.565  1.00 14.620          H  
ATOM    243  HA  SER A  19       5.087  -2.997  12.075  1.00 14.680          H  
ATOM    244 1HB  SER A  19       5.278  -3.766  14.388  1.00 20.520          H  
ATOM    245 2HB  SER A  19       6.706  -4.243  13.481  1.00 20.520          H  
ATOM    246  HG  SER A  19       7.296  -3.370  15.423  1.00 20.520          H  
ATOM    247  N   SER A  20       5.557  -0.065  12.994  1.00 12.920          N  
ATOM    248  CA  SER A  20       5.064   1.217  13.483  1.00 13.480          C  
ATOM    249  C   SER A  20       5.438   2.324  12.473  1.00 13.460          C  
ATOM    250  O   SER A  20       6.285   2.090  11.621  1.00 13.140          O  
ATOM    251  CB  SER A  20       5.694   1.481  14.844  1.00 18.650          C  
ATOM    252  OG  SER A  20       7.085   1.681  14.733  1.00 18.650          O  
ATOM    253  H   SER A  20       6.355  -0.068  12.384  1.00 15.500          H  
ATOM    254  HA  SER A  20       3.988   1.134  13.588  1.00 16.180          H  
ATOM    255 1HB  SER A  20       5.243   2.339  15.316  1.00 22.380          H  
ATOM    256 2HB  SER A  20       5.506   0.626  15.492  1.00 22.380          H  
ATOM    257  HG  SER A  20       7.397   1.854  15.623  1.00 22.380          H  
ATOM    258  N   PRO A  21       4.822   3.520  12.503  1.00 13.990          N  
ATOM    259  CA  PRO A  21       5.155   4.654  11.645  1.00 14.240          C  
ATOM    260  C   PRO A  21       6.594   5.109  11.835  1.00 13.940          C  
ATOM    261  O   PRO A  21       7.135   5.024  12.934  1.00 13.870          O  
ATOM    262  CB  PRO A  21       4.182   5.738  12.125  1.00 21.360          C  
ATOM    263  CG  PRO A  21       3.029   4.980  12.748  1.00 21.360          C  
ATOM    264  CD  PRO A  21       3.665   3.770  13.396  1.00 21.360          C  
ATOM    265  HA  PRO A  21       4.975   4.389  10.600  1.00 17.090          H  
ATOM    266 1HB  PRO A  21       4.693   6.408  12.835  1.00 25.630          H  
ATOM    267 2HB  PRO A  21       3.870   6.359  11.271  1.00 25.630          H  
ATOM    268 1HG  PRO A  21       2.507   5.624  13.474  1.00 25.630          H  
ATOM    269 2HG  PRO A  21       2.291   4.713  11.976  1.00 25.630          H  
ATOM    270 1HD  PRO A  21       4.000   4.024  14.410  1.00 25.630          H  
ATOM    271 2HD  PRO A  21       2.931   2.963  13.381  1.00 25.630          H  
ATOM    272  N   ARG A  22       7.189   5.644  10.773  1.00 13.880          N  
ATOM    273  CA  ARG A  22       8.549   6.165  10.837  1.00 13.730          C  
ATOM    274  C   ARG A  22       8.638   7.316  11.837  1.00 13.180          C  
ATOM    275  O   ARG A  22       7.806   8.238  11.808  1.00 13.640          O  
ATOM    276  CB  ARG A  22       8.987   6.657   9.451  1.00 19.280          C  
ATOM    277  CG  ARG A  22       9.240   5.548   8.438  1.00 19.280          C  
ATOM    278  CD  ARG A  22       9.348   6.010   7.001  1.00 19.280          C  
ATOM    279  NE  ARG A  22      10.576   6.789   6.695  1.00 19.280          N  
ATOM    280  CZ  ARG A  22      10.898   7.283   5.471  1.00 19.280          C  
ATOM    281  NH1 ARG A  22      10.110   7.107   4.430  1.00 19.280          N  
ATOM    282  NH2 ARG A  22      12.021   7.945   5.339  1.00 19.280          N  
ATOM    283  H   ARG A  22       6.684   5.686   9.902  1.00 16.660          H  
ATOM    284  HA  ARG A  22       9.216   5.364  11.158  1.00 16.480          H  
ATOM    285 1HB  ARG A  22       8.226   7.317   9.041  1.00 23.140          H  
ATOM    286 2HB  ARG A  22       9.908   7.241   9.546  1.00 23.140          H  
ATOM    287 1HG  ARG A  22      10.196   5.123   8.684  1.00 23.140          H  
ATOM    288 2HG  ARG A  22       8.472   4.781   8.517  1.00 23.140          H  
ATOM    289 1HD  ARG A  22       9.342   5.126   6.363  1.00 23.140          H  
ATOM    290 2HD  ARG A  22       8.484   6.629   6.768  1.00 23.140          H  
ATOM    291  HE  ARG A  22      11.258   6.972   7.441  1.00 23.140          H  
ATOM    292 1HH1 ARG A  22       9.244   6.605   4.525  1.00 23.140          H  
ATOM    293 2HH1 ARG A  22      10.375   7.484   3.532  1.00 23.140          H  
ATOM    294 1HH2 ARG A  22      12.606   8.067   6.172  1.00 23.140          H  
ATOM    295 2HH2 ARG A  22      12.297   8.325   4.447  1.00 23.140          H  
ATOM    296  N   ARG A  23       9.667   7.265  12.688  1.00 12.330          N  
ATOM    297  CA  ARG A  23       9.955   8.294  13.684  1.00 11.880          C  
ATOM    298  C   ARG A  23      10.419   9.510  12.920  1.00 11.760          C  
ATOM    299  O   ARG A  23      10.949   9.366  11.824  1.00 11.850          O  
ATOM    300  CB  ARG A  23      11.062   7.848  14.634  1.00 16.810          C  
ATOM    301  CG  ARG A  23      10.724   6.668  15.545  1.00 16.810          C  
ATOM    302  CD  ARG A  23      11.908   6.233  16.374  1.00 16.810          C  
ATOM    303  NE  ARG A  23      12.982   5.722  15.521  1.00 16.810          N  
ATOM    304  CZ  ARG A  23      14.165   5.199  15.925  1.00 16.810          C  
ATOM    305  NH1 ARG A  23      14.499   5.063  17.182  1.00 16.810          N  
ATOM    306  NH2 ARG A  23      15.031   4.801  15.032  1.00 16.810          N  
ATOM    307  H   ARG A  23      10.263   6.455  12.638  1.00 14.800          H  
ATOM    308  HA  ARG A  23       9.050   8.538  14.244  1.00 14.260          H  
ATOM    309 1HB  ARG A  23      11.934   7.582  14.053  1.00 20.170          H  
ATOM    310 2HB  ARG A  23      11.343   8.683  15.274  1.00 20.170          H  
ATOM    311 1HG  ARG A  23       9.916   6.952  16.218  1.00 20.170          H  
ATOM    312 2HG  ARG A  23      10.405   5.822  14.936  1.00 20.170          H  
ATOM    313 1HD  ARG A  23      12.292   7.081  16.944  1.00 20.170          H  
ATOM    314 2HD  ARG A  23      11.599   5.441  17.055  1.00 20.170          H  
ATOM    315  HE  ARG A  23      12.831   5.772  14.527  1.00 20.170          H  
ATOM    316 1HH1 ARG A  23      13.881   5.346  17.928  1.00 20.170          H  
ATOM    317 2HH1 ARG A  23      15.424   4.629  17.372  1.00 20.170          H  
ATOM    318 1HH2 ARG A  23      14.838   4.877  14.050  1.00 20.170          H  
ATOM    319 2HH2 ARG A  23      15.921   4.407  15.355  1.00 20.170          H  
ATOM    320  N   GLU A  24      10.324  10.702  13.484  1.00 11.770          N  
ATOM    321  CA  GLU A  24      10.751  11.884  12.735  1.00 11.890          C  
ATOM    322  C   GLU A  24      12.209  11.802  12.278  1.00 11.770          C  
ATOM    323  O   GLU A  24      12.560  12.238  11.174  1.00 11.760          O  
ATOM    324  CB  GLU A  24      10.518  13.129  13.589  1.00 16.600          C  
ATOM    325  CG  GLU A  24       9.033  13.425  13.839  1.00 16.600          C  
ATOM    326  CD  GLU A  24       8.428  12.597  14.959  1.00 16.600          C  
ATOM    327  OE1 GLU A  24       9.145  11.810  15.552  1.00 16.600          O  
ATOM    328  OE2 GLU A  24       7.256  12.731  15.201  1.00 16.600          O  
ATOM    329  H   GLU A  24       9.901  10.815  14.410  1.00 14.120          H  
ATOM    330  HA  GLU A  24      10.128  11.962  11.855  1.00 14.270          H  
ATOM    331 1HB  GLU A  24      11.014  13.013  14.553  1.00 19.920          H  
ATOM    332 2HB  GLU A  24      10.957  13.995  13.096  1.00 19.920          H  
ATOM    333 1HG  GLU A  24       8.919  14.480  14.078  1.00 19.920          H  
ATOM    334 2HG  GLU A  24       8.486  13.229  12.920  1.00 19.920          H  
ATOM    335  N   ARG A  25      13.059  11.203  13.104  1.00 11.860          N  
ATOM    336  CA  ARG A  25      14.480  11.060  12.801  1.00 12.010          C  
ATOM    337  C   ARG A  25      14.741  10.155  11.587  1.00 11.320          C  
ATOM    338  O   ARG A  25      15.852  10.146  11.045  1.00 11.180          O  
ATOM    339  CB  ARG A  25      15.247  10.523  14.008  1.00 16.750          C  
ATOM    340  CG  ARG A  25      14.983   9.074  14.377  1.00 16.750          C  
ATOM    341  CD  ARG A  25      15.739   8.666  15.590  1.00 16.750          C  
ATOM    342  NE  ARG A  25      15.230   9.283  16.814  1.00 16.750          N  
ATOM    343  CZ  ARG A  25      15.802   9.166  18.035  1.00 16.750          C  
ATOM    344  NH1 ARG A  25      16.897   8.446  18.192  1.00 16.750          N  
ATOM    345  NH2 ARG A  25      15.259   9.779  19.078  1.00 16.750          N  
ATOM    346  H   ARG A  25      12.702  10.878  13.990  1.00 14.230          H  
ATOM    347  HA  ARG A  25      14.871  12.052  12.575  1.00 14.410          H  
ATOM    348 1HB  ARG A  25      16.310  10.615  13.832  1.00 20.100          H  
ATOM    349 2HB  ARG A  25      15.011  11.133  14.878  1.00 20.100          H  
ATOM    350 1HG  ARG A  25      13.926   8.920  14.557  1.00 20.100          H  
ATOM    351 2HG  ARG A  25      15.314   8.430  13.566  1.00 20.100          H  
ATOM    352 1HD  ARG A  25      15.686   7.593  15.698  1.00 20.100          H  
ATOM    353 2HD  ARG A  25      16.779   8.965  15.463  1.00 20.100          H  
ATOM    354  HE  ARG A  25      14.393   9.845  16.747  1.00 20.100          H  
ATOM    355 1HH1 ARG A  25      17.316   7.973  17.404  1.00 20.100          H  
ATOM    356 2HH1 ARG A  25      17.321   8.363  19.106  1.00 20.100          H  
ATOM    357 1HH2 ARG A  25      14.422  10.333  18.963  1.00 20.100          H  
ATOM    358 2HH2 ARG A  25      15.682   9.696  19.992  1.00 20.100          H  
ATOM    359  N   LEU A  26      13.744   9.335  11.229  1.00 11.060          N  
ATOM    360  CA  LEU A  26      13.804   8.384  10.132  1.00 10.530          C  
ATOM    361  C   LEU A  26      13.073   8.852   8.873  1.00 10.680          C  
ATOM    362  O   LEU A  26      12.945   8.062   7.930  1.00 10.900          O  
ATOM    363  CB  LEU A  26      13.165   7.049  10.553  1.00 14.950          C  
ATOM    364  CG  LEU A  26      13.789   6.286  11.749  1.00 14.950          C  
ATOM    365  CD1 LEU A  26      12.940   5.038  12.016  1.00 14.950          C  
ATOM    366  CD2 LEU A  26      15.240   5.903  11.447  1.00 14.950          C  
ATOM    367  H   LEU A  26      12.847   9.421  11.703  1.00 13.270          H  
ATOM    368  HA  LEU A  26      14.845   8.234   9.867  1.00 12.640          H  
ATOM    369 1HB  LEU A  26      12.126   7.253  10.808  1.00 17.940          H  
ATOM    370 2HB  LEU A  26      13.173   6.376   9.694  1.00 17.940          H  
ATOM    371  HG  LEU A  26      13.761   6.910  12.628  1.00 17.940          H  
ATOM    372 1HD1 LEU A  26      13.338   4.478  12.845  1.00 17.940          H  
ATOM    373 2HD1 LEU A  26      11.917   5.321  12.231  1.00 17.940          H  
ATOM    374 3HD1 LEU A  26      12.963   4.420  11.137  1.00 17.940          H  
ATOM    375 1HD2 LEU A  26      15.664   5.364  12.285  1.00 17.940          H  
ATOM    376 2HD2 LEU A  26      15.268   5.264  10.560  1.00 17.940          H  
ATOM    377 3HD2 LEU A  26      15.836   6.794  11.270  1.00 17.940          H  
ATOM    378  N   ARG A  27      12.577  10.100   8.843  1.00 10.750          N  
ATOM    379  CA  ARG A  27      11.798  10.579   7.694  1.00 11.140          C  
ATOM    380  C   ARG A  27      12.611  11.307   6.618  1.00 10.510          C  
ATOM    381  O   ARG A  27      12.038  11.859   5.680  1.00 10.580          O  
ATOM    382  CB  ARG A  27      10.655  11.464   8.156  1.00 15.440          C  
ATOM    383  CG  ARG A  27       9.629  10.728   8.997  1.00 15.440          C  
ATOM    384  CD  ARG A  27       8.540  11.597   9.462  1.00 15.440          C  
ATOM    385  NE  ARG A  27       7.716  10.917  10.455  1.00 15.440          N  
ATOM    386  CZ  ARG A  27       6.684  11.446  11.125  1.00 15.440          C  
ATOM    387  NH1 ARG A  27       6.278  12.689  10.919  1.00 15.440          N  
ATOM    388  NH2 ARG A  27       6.095  10.676  12.008  1.00 15.440          N  
ATOM    389  H   ARG A  27      12.707  10.728   9.647  1.00 12.900          H  
ATOM    390  HA  ARG A  27      11.336   9.713   7.236  1.00 13.370          H  
ATOM    391 1HB  ARG A  27      11.053  12.281   8.761  1.00 18.530          H  
ATOM    392 2HB  ARG A  27      10.146  11.897   7.299  1.00 18.530          H  
ATOM    393 1HG  ARG A  27       9.195   9.920   8.409  1.00 18.530          H  
ATOM    394 2HG  ARG A  27      10.112  10.314   9.850  1.00 18.530          H  
ATOM    395 1HD  ARG A  27       8.952  12.498   9.907  1.00 18.530          H  
ATOM    396 2HD  ARG A  27       7.909  11.860   8.616  1.00 18.530          H  
ATOM    397  HE  ARG A  27       7.942   9.937  10.703  1.00 18.530          H  
ATOM    398 1HH1 ARG A  27       6.742  13.270  10.240  1.00 18.530          H  
ATOM    399 2HH1 ARG A  27       5.499  13.058  11.447  1.00 18.530          H  
ATOM    400 1HH2 ARG A  27       6.475   9.720  12.134  1.00 18.530          H  
ATOM    401 2HH2 ARG A  27       5.320  11.013  12.559  1.00 18.530          H  
ATOM    402  N   TRP A  28      13.932  11.333   6.763  1.00 10.070          N  
ATOM    403  CA  TRP A  28      14.803  11.984   5.795  1.00  9.600          C  
ATOM    404  C   TRP A  28      14.800  11.200   4.474  1.00  9.440          C  
ATOM    405  O   TRP A  28      14.921   9.972   4.506  1.00  9.580          O  
ATOM    406  CB  TRP A  28      16.219  12.052   6.381  1.00 13.630          C  
ATOM    407  CG  TRP A  28      17.239  12.620   5.476  1.00 13.630          C  
ATOM    408  CD1 TRP A  28      17.504  13.933   5.262  1.00 13.630          C  
ATOM    409  CD2 TRP A  28      18.181  11.883   4.663  1.00 13.630          C  
ATOM    410  NE1 TRP A  28      18.517  14.069   4.358  1.00 13.630          N  
ATOM    411  CE2 TRP A  28      18.949  12.823   3.983  1.00 13.630          C  
ATOM    412  CE3 TRP A  28      18.436  10.517   4.463  1.00 13.630          C  
ATOM    413  CZ2 TRP A  28      19.955  12.450   3.106  1.00 13.630          C  
ATOM    414  CZ3 TRP A  28      19.453  10.151   3.594  1.00 13.630          C  
ATOM    415  CH2 TRP A  28      20.190  11.088   2.933  1.00 13.630          C  
ATOM    416  H   TRP A  28      14.331  10.868   7.565  1.00 12.080          H  
ATOM    417  HA  TRP A  28      14.431  12.992   5.659  1.00 11.520          H  
ATOM    418 1HB  TRP A  28      16.204  12.658   7.286  1.00 16.350          H  
ATOM    419 2HB  TRP A  28      16.539  11.053   6.666  1.00 16.350          H  
ATOM    420  HD1 TRP A  28      16.974  14.759   5.731  1.00 16.350          H  
ATOM    421  HE1 TRP A  28      18.881  14.948   4.021  1.00 16.350          H  
ATOM    422  HE3 TRP A  28      17.851   9.758   4.978  1.00 16.350          H  
ATOM    423  HZ2 TRP A  28      20.549  13.181   2.568  1.00 16.350          H  
ATOM    424  HZ3 TRP A  28      19.643   9.093   3.449  1.00 16.350          H  
ATOM    425  HH2 TRP A  28      20.978  10.765   2.257  1.00 16.350          H  
ATOM    426  N   PRO A  29      14.646  11.858   3.299  1.00  9.440          N  
ATOM    427  CA  PRO A  29      14.660  11.223   1.997  1.00  9.540          C  
ATOM    428  C   PRO A  29      16.053  10.693   1.660  1.00  9.140          C  
ATOM    429  O   PRO A  29      17.012  11.434   1.819  1.00  8.880          O  
ATOM    430  CB  PRO A  29      14.258  12.364   1.054  1.00 14.310          C  
ATOM    431  CG  PRO A  29      14.659  13.624   1.786  1.00 14.310          C  
ATOM    432  CD  PRO A  29      14.443  13.315   3.255  1.00 14.310          C  
ATOM    433  HA  PRO A  29      13.889  10.451   2.021  1.00 11.450          H  
ATOM    434 1HB  PRO A  29      14.781  12.250   0.087  1.00 17.170          H  
ATOM    435 2HB  PRO A  29      13.180  12.313   0.843  1.00 17.170          H  
ATOM    436 1HG  PRO A  29      15.720  13.853   1.566  1.00 17.170          H  
ATOM    437 2HG  PRO A  29      14.068  14.483   1.434  1.00 17.170          H  
ATOM    438 1HD  PRO A  29      15.204  13.849   3.808  1.00 17.170          H  
ATOM    439 2HD  PRO A  29      13.418  13.574   3.577  1.00 17.170          H  
ATOM    440  N   PRO A  30      16.152   9.535   0.998  1.00  9.330          N  
ATOM    441  CA  PRO A  30      17.366   8.856   0.577  1.00  9.150          C  
ATOM    442  C   PRO A  30      18.004   9.516  -0.645  1.00  8.960          C  
ATOM    443  O   PRO A  30      17.338  10.290  -1.330  1.00  9.210          O  
ATOM    444  CB  PRO A  30      16.849   7.484   0.187  1.00 13.730          C  
ATOM    445  CG  PRO A  30      15.435   7.753  -0.293  1.00 13.730          C  
ATOM    446  CD  PRO A  30      14.920   8.851   0.579  1.00 13.730          C  
ATOM    447  HA  PRO A  30      18.031   8.803   1.438  1.00 10.980          H  
ATOM    448 1HB  PRO A  30      17.482   7.079  -0.621  1.00 16.470          H  
ATOM    449 2HB  PRO A  30      16.931   6.787   1.033  1.00 16.470          H  
ATOM    450 1HG  PRO A  30      15.469   8.067  -1.351  1.00 16.470          H  
ATOM    451 2HG  PRO A  30      14.818   6.839  -0.249  1.00 16.470          H  
ATOM    452 1HD  PRO A  30      14.292   9.522  -0.032  1.00 16.470          H  
ATOM    453 2HD  PRO A  30      14.382   8.427   1.435  1.00 16.470          H  
ATOM    454  N   PRO A  31      19.273   9.196  -0.959  1.00  8.760          N  
ATOM    455  CA  PRO A  31      19.943   9.567  -2.188  1.00  8.810          C  
ATOM    456  C   PRO A  31      19.120   8.986  -3.344  1.00  9.200          C  
ATOM    457  O   PRO A  31      18.518   7.936  -3.171  1.00  9.400          O  
ATOM    458  CB  PRO A  31      21.311   8.883  -2.047  1.00 13.210          C  
ATOM    459  CG  PRO A  31      21.503   8.714  -0.562  1.00 13.210          C  
ATOM    460  CD  PRO A  31      20.124   8.438  -0.018  1.00 13.210          C  
ATOM    461  HA  PRO A  31      20.016  10.662  -2.221  1.00 10.570          H  
ATOM    462 1HB  PRO A  31      21.301   7.931  -2.584  1.00 15.860          H  
ATOM    463 2HB  PRO A  31      22.099   9.500  -2.501  1.00 15.860          H  
ATOM    464 1HG  PRO A  31      22.199   7.901  -0.374  1.00 15.860          H  
ATOM    465 2HG  PRO A  31      21.956   9.619  -0.132  1.00 15.860          H  
ATOM    466 1HD  PRO A  31      19.893   7.360  -0.043  1.00 15.860          H  
ATOM    467 2HD  PRO A  31      20.088   8.846   0.984  1.00 15.860          H  
ATOM    468  N   PRO A  32      19.143   9.595  -4.539  1.00  9.570          N  
ATOM    469  CA  PRO A  32      18.406   9.213  -5.748  1.00 10.150          C  
ATOM    470  C   PRO A  32      18.722   7.848  -6.391  1.00 10.090          C  
ATOM    471  O   PRO A  32      18.020   7.444  -7.330  1.00  9.820          O  
ATOM    472  CB  PRO A  32      18.775  10.349  -6.716  1.00 15.230          C  
ATOM    473  CG  PRO A  32      20.099  10.873  -6.224  1.00 15.230          C  
ATOM    474  CD  PRO A  32      20.021  10.766  -4.725  1.00 15.230          C  
ATOM    475  HA  PRO A  32      17.333   9.266  -5.513  1.00 12.180          H  
ATOM    476 1HB  PRO A  32      18.837   9.954  -7.742  1.00 18.270          H  
ATOM    477 2HB  PRO A  32      17.987  11.115  -6.717  1.00 18.270          H  
ATOM    478 1HG  PRO A  32      20.923  10.279  -6.651  1.00 18.270          H  
ATOM    479 2HG  PRO A  32      20.247  11.910  -6.570  1.00 18.270          H  
ATOM    480 1HD  PRO A  32      21.026  10.589  -4.334  1.00 18.270          H  
ATOM    481 2HD  PRO A  32      19.556  11.670  -4.297  1.00 18.270          H  
ATOM    482  N   LYS A  33      19.766   7.153  -5.934  1.00 10.550          N  
ATOM    483  CA  LYS A  33      20.119   5.859  -6.507  1.00 10.730          C  
ATOM    484  C   LYS A  33      19.201   4.705  -6.061  1.00 10.470          C  
ATOM    485  O   LYS A  33      18.993   4.527  -4.855  1.00 10.000          O  
ATOM    486  CB  LYS A  33      21.553   5.502  -6.126  1.00 14.950          C  
ATOM    487  CG  LYS A  33      22.613   6.382  -6.727  1.00 14.950          C  
ATOM    488  CD  LYS A  33      24.003   5.892  -6.307  1.00 14.950          C  
ATOM    489  CE  LYS A  33      25.134   6.720  -6.916  1.00 14.950          C  
ATOM    490  NZ  LYS A  33      25.267   6.493  -8.392  1.00 14.950          N  
ATOM    491  H   LYS A  33      20.317   7.515  -5.170  1.00 12.660          H  
ATOM    492  HA  LYS A  33      20.064   5.988  -7.583  1.00 12.880          H  
ATOM    493 1HB  LYS A  33      21.652   5.556  -5.049  1.00 17.940          H  
ATOM    494 2HB  LYS A  33      21.772   4.475  -6.417  1.00 17.940          H  
ATOM    495 1HG  LYS A  33      22.523   6.357  -7.812  1.00 17.940          H  
ATOM    496 2HG  LYS A  33      22.469   7.408  -6.388  1.00 17.940          H  
ATOM    497 1HD  LYS A  33      24.088   5.927  -5.222  1.00 17.940          H  
ATOM    498 2HD  LYS A  33      24.133   4.855  -6.629  1.00 17.940          H  
ATOM    499 1HE  LYS A  33      24.944   7.777  -6.737  1.00 17.940          H  
ATOM    500 2HE  LYS A  33      26.070   6.442  -6.434  1.00 17.940          H  
ATOM    501 1HZ  LYS A  33      26.026   7.042  -8.758  1.00 17.940          H  
ATOM    502 2HZ  LYS A  33      25.460   5.485  -8.575  1.00 17.940          H  
ATOM    503 3HZ  LYS A  33      24.420   6.747  -8.869  1.00 17.940          H  
ATOM    504  N   PRO A  34      18.794   3.791  -6.973  1.00 10.910          N  
ATOM    505  CA  PRO A  34      17.901   2.653  -6.738  1.00 10.920          C  
ATOM    506  C   PRO A  34      18.406   1.657  -5.705  1.00 10.550          C  
ATOM    507  O   PRO A  34      17.634   0.905  -5.122  1.00 10.200          O  
ATOM    508  CB  PRO A  34      17.789   2.011  -8.126  1.00 16.380          C  
ATOM    509  CG  PRO A  34      19.031   2.443  -8.870  1.00 16.380          C  
ATOM    510  CD  PRO A  34      19.327   3.837  -8.364  1.00 16.380          C  
ATOM    511  HA  PRO A  34      16.916   3.032  -6.434  1.00 13.100          H  
ATOM    512 1HB  PRO A  34      17.724   0.917  -8.019  1.00 19.660          H  
ATOM    513 2HB  PRO A  34      16.861   2.336  -8.617  1.00 19.660          H  
ATOM    514 1HG  PRO A  34      19.855   1.735  -8.685  1.00 19.660          H  
ATOM    515 2HG  PRO A  34      18.840   2.422  -9.955  1.00 19.660          H  
ATOM    516 1HD  PRO A  34      20.418   3.974  -8.391  1.00 19.660          H  
ATOM    517 2HD  PRO A  34      18.790   4.594  -8.963  1.00 19.660          H  
ATOM    518  N   ARG A  35      19.714   1.654  -5.471  1.00 10.800          N  
ATOM    519  CA  ARG A  35      20.310   0.735  -4.520  1.00 10.740          C  
ATOM    520  C   ARG A  35      20.288   1.297  -3.107  1.00 10.140          C  
ATOM    521  O   ARG A  35      20.637   0.603  -2.153  1.00 10.040          O  
ATOM    522  CB  ARG A  35      21.748   0.443  -4.922  1.00 15.060          C  
ATOM    523  CG  ARG A  35      21.891  -0.362  -6.210  1.00 15.060          C  
ATOM    524  CD  ARG A  35      23.321  -0.566  -6.611  1.00 15.060          C  
ATOM    525  NE  ARG A  35      23.411  -1.300  -7.875  1.00 15.060          N  
ATOM    526  CZ  ARG A  35      23.462  -2.656  -8.012  1.00 15.060          C  
ATOM    527  NH1 ARG A  35      23.477  -3.457  -6.961  1.00 15.060          N  
ATOM    528  NH2 ARG A  35      23.493  -3.174  -9.222  1.00 15.060          N  
ATOM    529  H   ARG A  35      20.315   2.294  -5.964  1.00 12.960          H  
ATOM    530  HA  ARG A  35      19.744  -0.196  -4.538  1.00 12.890          H  
ATOM    531 1HB  ARG A  35      22.284   1.383  -5.050  1.00 18.070          H  
ATOM    532 2HB  ARG A  35      22.243  -0.111  -4.125  1.00 18.070          H  
ATOM    533 1HG  ARG A  35      21.430  -1.341  -6.069  1.00 18.070          H  
ATOM    534 2HG  ARG A  35      21.381   0.160  -7.019  1.00 18.070          H  
ATOM    535 1HD  ARG A  35      23.795   0.409  -6.755  1.00 18.070          H  
ATOM    536 2HD  ARG A  35      23.857  -1.115  -5.840  1.00 18.070          H  
ATOM    537  HE  ARG A  35      23.405  -0.748  -8.729  1.00 18.070          H  
ATOM    538 1HH1 ARG A  35      23.456  -3.089  -6.025  1.00 18.070          H  
ATOM    539 2HH1 ARG A  35      23.529  -4.463  -7.090  1.00 18.070          H  
ATOM    540 1HH2 ARG A  35      23.475  -2.585 -10.049  1.00 18.070          H  
ATOM    541 2HH2 ARG A  35      23.516  -4.184  -9.386  1.00 18.070          H  
ATOM    542  N   LEU A  36      19.915   2.568  -2.976  1.00  9.940          N  
ATOM    543  CA  LEU A  36      19.910   3.224  -1.687  1.00  9.550          C  
ATOM    544  C   LEU A  36      18.494   3.639  -1.267  1.00  9.010          C  
ATOM    545  O   LEU A  36      18.153   3.574  -0.079  1.00  8.440          O  
ATOM    546  CB  LEU A  36      20.838   4.445  -1.765  1.00 13.530          C  
ATOM    547  CG  LEU A  36      22.330   4.127  -2.171  1.00 13.530          C  
ATOM    548  CD1 LEU A  36      23.106   5.424  -2.278  1.00 13.530          C  
ATOM    549  CD2 LEU A  36      22.989   3.192  -1.175  1.00 13.530          C  
ATOM    550  H   LEU A  36      19.616   3.097  -3.792  1.00 11.930          H  
ATOM    551  HA  LEU A  36      20.275   2.530  -0.938  1.00 11.460          H  
ATOM    552 1HB  LEU A  36      20.427   5.144  -2.502  1.00 16.230          H  
ATOM    553 2HB  LEU A  36      20.847   4.939  -0.794  1.00 16.230          H  
ATOM    554  HG  LEU A  36      22.336   3.656  -3.154  1.00 16.230          H  
ATOM    555 1HD1 LEU A  36      24.129   5.206  -2.585  1.00 16.230          H  
ATOM    556 2HD1 LEU A  36      22.644   6.070  -3.009  1.00 16.230          H  
ATOM    557 3HD1 LEU A  36      23.118   5.917  -1.326  1.00 16.230          H  
ATOM    558 1HD2 LEU A  36      24.003   3.012  -1.514  1.00 16.230          H  
ATOM    559 2HD2 LEU A  36      23.005   3.649  -0.198  1.00 16.230          H  
ATOM    560 3HD2 LEU A  36      22.462   2.244  -1.121  1.00 16.230          H  
ATOM    561  N   LYS A  37      17.667   4.048  -2.248  1.00  9.380          N  
ATOM    562  CA  LYS A  37      16.327   4.593  -1.983  1.00  9.120          C  
ATOM    563  C   LYS A  37      15.207   3.576  -1.829  1.00  8.820          C  
ATOM    564  O   LYS A  37      14.060   3.953  -1.586  1.00  8.830          O  
ATOM    565  CB  LYS A  37      15.946   5.621  -3.058  1.00 12.870          C  
ATOM    566  CG  LYS A  37      15.649   5.084  -4.431  1.00 12.870          C  
ATOM    567  CD  LYS A  37      15.474   6.213  -5.416  1.00 12.870          C  
ATOM    568  CE  LYS A  37      15.224   5.724  -6.842  1.00 12.870          C  
ATOM    569  NZ  LYS A  37      15.268   6.853  -7.807  1.00 12.870          N  
ATOM    570  H   LYS A  37      18.024   4.070  -3.205  1.00 11.260          H  
ATOM    571  HA  LYS A  37      16.381   5.109  -1.034  1.00 10.940          H  
ATOM    572 1HB  LYS A  37      15.062   6.159  -2.740  1.00 15.450          H  
ATOM    573 2HB  LYS A  37      16.746   6.337  -3.160  1.00 15.450          H  
ATOM    574 1HG  LYS A  37      16.442   4.433  -4.743  1.00 15.450          H  
ATOM    575 2HG  LYS A  37      14.729   4.531  -4.389  1.00 15.450          H  
ATOM    576 1HD  LYS A  37      14.631   6.829  -5.106  1.00 15.450          H  
ATOM    577 2HD  LYS A  37      16.361   6.820  -5.398  1.00 15.450          H  
ATOM    578 1HE  LYS A  37      15.981   5.007  -7.119  1.00 15.450          H  
ATOM    579 2HE  LYS A  37      14.246   5.250  -6.898  1.00 15.450          H  
ATOM    580 1HZ  LYS A  37      15.113   6.515  -8.744  1.00 15.450          H  
ATOM    581 2HZ  LYS A  37      14.572   7.542  -7.576  1.00 15.450          H  
ATOM    582 3HZ  LYS A  37      16.230   7.264  -7.728  1.00 15.450          H  
ATOM    583  N   SER A  38      15.505   2.308  -2.028  1.00  8.810          N  
ATOM    584  CA  SER A  38      14.485   1.278  -1.890  1.00  8.880          C  
ATOM    585  C   SER A  38      13.935   1.258  -0.472  1.00  8.460          C  
ATOM    586  O   SER A  38      14.700   1.364   0.493  1.00  8.170          O  
ATOM    587  CB  SER A  38      15.034  -0.093  -2.209  1.00 12.400          C  
ATOM    588  OG  SER A  38      14.059  -1.080  -1.934  1.00 12.400          O  
ATOM    589  H   SER A  38      16.467   2.071  -2.234  1.00 10.570          H  
ATOM    590  HA  SER A  38      13.666   1.501  -2.576  1.00 10.660          H  
ATOM    591 1HB  SER A  38      15.321  -0.134  -3.262  1.00 14.880          H  
ATOM    592 2HB  SER A  38      15.929  -0.278  -1.614  1.00 14.880          H  
ATOM    593  HG  SER A  38      14.451  -1.918  -2.213  1.00 14.880          H  
ATOM    594  N   GLY A  39      12.621   1.037  -0.322  1.00  8.720          N  
ATOM    595  CA  GLY A  39      11.955   0.967   0.975  1.00  8.680          C  
ATOM    596  C   GLY A  39      12.525  -0.144   1.839  1.00  8.750          C  
ATOM    597  O   GLY A  39      12.397  -0.131   3.061  1.00  8.570          O  
ATOM    598  H   GLY A  39      12.011   0.918  -1.137  1.00 10.460          H  
ATOM    599 1HA  GLY A  39      12.040   1.926   1.482  1.00 10.420          H  
ATOM    600 2HA  GLY A  39      10.890   0.794   0.815  1.00 10.420          H  
ATOM    601  N   GLY A  40      13.213  -1.095   1.212  1.00  9.260          N  
ATOM    602  CA  GLY A  40      13.816  -2.202   1.928  1.00  9.600          C  
ATOM    603  C   GLY A  40      15.056  -1.768   2.708  1.00  9.360          C  
ATOM    604  O   GLY A  40      15.633  -2.550   3.465  1.00  9.640          O  
ATOM    605  H   GLY A  40      13.306  -1.046   0.196  1.00 11.110          H  
ATOM    606 1HA  GLY A  40      13.082  -2.615   2.617  1.00 11.520          H  
ATOM    607 2HA  GLY A  40      14.080  -2.989   1.220  1.00 11.520          H  
ATOM    608  N   GLY A  41      15.502  -0.530   2.503  1.00  9.100          N  
ATOM    609  CA  GLY A  41      16.640  -0.002   3.225  1.00  9.130          C  
ATOM    610  C   GLY A  41      16.172   0.762   4.460  1.00  9.090          C  
ATOM    611  O   GLY A  41      16.980   1.286   5.220  1.00  9.540          O  
ATOM    612  H   GLY A  41      15.030   0.088   1.840  1.00 10.920          H  
ATOM    613 1HA  GLY A  41      17.299  -0.815   3.523  1.00 10.960          H  
ATOM    614 2HA  GLY A  41      17.209   0.654   2.571  1.00 10.960          H  
ATOM    615  N   PHE A  42      14.872   0.820   4.691  1.00  8.770          N  
ATOM    616  CA  PHE A  42      14.369   1.574   5.816  1.00  8.910          C  
ATOM    617  C   PHE A  42      13.862   0.633   6.880  1.00  8.720          C  
ATOM    618  O   PHE A  42      13.378  -0.450   6.581  1.00  8.480          O  
ATOM    619  CB  PHE A  42      13.283   2.534   5.348  1.00 12.420          C  
ATOM    620  CG  PHE A  42      13.811   3.660   4.504  1.00 12.420          C  
ATOM    621  CD1 PHE A  42      14.051   3.500   3.144  1.00 12.420          C  
ATOM    622  CD2 PHE A  42      14.058   4.898   5.075  1.00 12.420          C  
ATOM    623  CE1 PHE A  42      14.530   4.546   2.384  1.00 12.420          C  
ATOM    624  CE2 PHE A  42      14.535   5.943   4.312  1.00 12.420          C  
ATOM    625  CZ  PHE A  42      14.769   5.763   2.977  1.00 12.420          C  
ATOM    626  H   PHE A  42      14.197   0.356   4.075  1.00 10.520          H  
ATOM    627  HA  PHE A  42      15.181   2.164   6.243  1.00 10.690          H  
ATOM    628 1HB  PHE A  42      12.540   1.984   4.767  1.00 14.900          H  
ATOM    629 2HB  PHE A  42      12.788   2.967   6.206  1.00 14.900          H  
ATOM    630  HD1 PHE A  42      13.870   2.538   2.677  1.00 14.900          H  
ATOM    631  HD2 PHE A  42      13.871   5.046   6.143  1.00 14.900          H  
ATOM    632  HE1 PHE A  42      14.723   4.400   1.314  1.00 14.900          H  
ATOM    633  HE2 PHE A  42      14.733   6.918   4.771  1.00 14.900          H  
ATOM    634  HZ  PHE A  42      15.146   6.576   2.400  1.00 14.900          H  
ATOM    635  N   GLY A  43      13.950   1.053   8.125  1.00  9.000          N  
ATOM    636  CA  GLY A  43      13.452   0.247   9.218  1.00  8.930          C  
ATOM    637  C   GLY A  43      13.604   1.026  10.512  1.00  9.160          C  
ATOM    638  O   GLY A  43      13.998   2.198  10.476  1.00  9.360          O  
ATOM    639  H   GLY A  43      14.378   1.949   8.317  1.00 10.800          H  
ATOM    640 1HA  GLY A  43      12.414  -0.015   9.029  1.00 10.720          H  
ATOM    641 2HA  GLY A  43      14.026  -0.677   9.268  1.00 10.720          H  
ATOM    642  N   PRO A  44      13.102   0.485  11.618  1.00  9.260          N  
ATOM    643  CA  PRO A  44      13.172   0.987  12.973  1.00  9.620          C  
ATOM    644  C   PRO A  44      14.491   0.512  13.528  1.00 10.050          C  
ATOM    645  O   PRO A  44      15.203  -0.189  12.828  1.00  9.990          O  
ATOM    646  CB  PRO A  44      11.984   0.303  13.635  1.00 14.430          C  
ATOM    647  CG  PRO A  44      11.938  -1.044  12.958  1.00 14.430          C  
ATOM    648  CD  PRO A  44      12.340  -0.786  11.512  1.00 14.430          C  
ATOM    649  HA  PRO A  44      13.094   2.080  12.984  1.00 11.540          H  
ATOM    650 1HB  PRO A  44      12.155   0.220  14.722  1.00 17.320          H  
ATOM    651 2HB  PRO A  44      11.072   0.899  13.493  1.00 17.320          H  
ATOM    652 1HG  PRO A  44      12.635  -1.745  13.461  1.00 17.320          H  
ATOM    653 2HG  PRO A  44      10.936  -1.487  13.043  1.00 17.320          H  
ATOM    654 1HD  PRO A  44      12.991  -1.610  11.177  1.00 17.320          H  
ATOM    655 2HD  PRO A  44      11.446  -0.685  10.895  1.00 17.320          H  
ATOM    656  N   ASP A  45      14.823   0.874  14.751  1.00 10.610          N  
ATOM    657  CA  ASP A  45      15.978   0.260  15.389  1.00 11.240          C  
ATOM    658  C   ASP A  45      15.447  -0.962  16.162  1.00 11.290          C  
ATOM    659  O   ASP A  45      14.656  -0.775  17.087  1.00 11.210          O  
ATOM    660  CB  ASP A  45      16.655   1.208  16.398  1.00 15.480          C  
ATOM    661  CG  ASP A  45      17.391   2.471  15.825  1.00 15.480          C  
ATOM    662  OD1 ASP A  45      18.205   2.370  14.920  1.00 15.480          O  
ATOM    663  OD2 ASP A  45      17.083   3.555  16.301  1.00 15.480          O  
ATOM    664  H   ASP A  45      14.227   1.499  15.275  1.00 12.730          H  
ATOM    665  HA  ASP A  45      16.694  -0.050  14.632  1.00 13.490          H  
ATOM    666 1HB  ASP A  45      15.910   1.544  17.119  1.00 18.580          H  
ATOM    667 2HB  ASP A  45      17.399   0.635  16.959  1.00 18.580          H  
ATOM    668  N   PRO A  46      15.823  -2.208  15.826  1.00 11.540          N  
ATOM    669  CA  PRO A  46      16.643  -2.745  14.743  1.00 11.540          C  
ATOM    670  C   PRO A  46      15.977  -2.838  13.382  1.00 11.640          C  
ATOM    671  O   PRO A  46      14.775  -3.086  13.272  1.00 12.150          O  
ATOM    672  CB  PRO A  46      16.913  -4.168  15.217  1.00 17.310          C  
ATOM    673  CG  PRO A  46      15.707  -4.528  16.037  1.00 17.310          C  
ATOM    674  CD  PRO A  46      15.281  -3.242  16.704  1.00 17.310          C  
ATOM    675  HA  PRO A  46      17.588  -2.182  14.678  1.00 13.850          H  
ATOM    676 1HB  PRO A  46      17.011  -4.832  14.335  1.00 20.770          H  
ATOM    677 2HB  PRO A  46      17.850  -4.226  15.745  1.00 20.770          H  
ATOM    678 1HG  PRO A  46      14.923  -4.949  15.387  1.00 20.770          H  
ATOM    679 2HG  PRO A  46      15.979  -5.315  16.763  1.00 20.770          H  
ATOM    680 1HD  PRO A  46      14.182  -3.173  16.720  1.00 20.770          H  
ATOM    681 2HD  PRO A  46      15.708  -3.154  17.706  1.00 20.770          H  
ATOM    682  N   GLY A  47      16.811  -2.782  12.367  1.00 11.360          N  
ATOM    683  CA  GLY A  47      16.462  -3.037  10.980  1.00 11.710          C  
ATOM    684  C   GLY A  47      16.734  -4.501  10.671  1.00 12.090          C  
ATOM    685  O   GLY A  47      16.707  -5.359  11.558  1.00 11.950          O  
ATOM    686  H   GLY A  47      17.772  -2.554  12.575  1.00 13.630          H  
ATOM    687 1HA  GLY A  47      15.412  -2.796  10.809  1.00 14.050          H  
ATOM    688 2HA  GLY A  47      17.053  -2.407  10.316  1.00 14.050          H  
ATOM    689  N   SER A  48      16.921  -4.801   9.391  1.00 12.750          N  
ATOM    690  CA  SER A  48      17.210  -6.164   8.937  1.00 13.360          C  
ATOM    691  C   SER A  48      18.266  -6.021   7.859  1.00 13.690          C  
ATOM    692  O   SER A  48      18.841  -6.995   7.368  1.00 14.290          O  
ATOM    693  CB  SER A  48      15.967  -6.856   8.413  1.00 18.460          C  
ATOM    694  OG  SER A  48      15.448  -6.181   7.301  1.00 18.460          O  
ATOM    695  H   SER A  48      16.964  -4.044   8.704  1.00 15.300          H  
ATOM    696  HA  SER A  48      17.623  -6.746   9.763  1.00 16.030          H  
ATOM    697 1HB  SER A  48      16.206  -7.890   8.140  1.00 22.150          H  
ATOM    698 2HB  SER A  48      15.219  -6.893   9.203  1.00 22.150          H  
ATOM    699  HG  SER A  48      16.015  -6.428   6.558  1.00 22.150          H  
ATOM    700  N   GLY A  49      18.513  -4.752   7.569  1.00 13.430          N  
ATOM    701  CA  GLY A  49      19.390  -4.154   6.582  1.00 13.820          C  
ATOM    702  C   GLY A  49      19.022  -2.685   6.713  1.00 13.170          C  
ATOM    703  O   GLY A  49      18.015  -2.382   7.373  1.00 13.280          O  
ATOM    704  H   GLY A  49      17.989  -4.089   8.111  1.00 16.120          H  
ATOM    705 1HA  GLY A  49      20.443  -4.321   6.822  1.00 16.580          H  
ATOM    706 2HA  GLY A  49      19.176  -4.529   5.580  1.00 16.580          H  
ATOM    707  N   THR A  50      19.784  -1.779   6.107  1.00 12.610          N  
ATOM    708  CA  THR A  50      19.475  -0.355   6.242  1.00 12.100          C  
ATOM    709  C   THR A  50      19.750   0.460   4.966  1.00 12.020          C  
ATOM    710  O   THR A  50      19.768  -0.083   3.854  1.00 12.100          O  
ATOM    711  CB  THR A  50      20.214   0.220   7.482  1.00 17.140          C  
ATOM    712  OG1 THR A  50      19.756   1.551   7.737  1.00 17.140          O  
ATOM    713  CG2 THR A  50      21.721   0.209   7.311  1.00 17.140          C  
ATOM    714  H   THR A  50      20.619  -2.059   5.581  1.00 15.130          H  
ATOM    715  HA  THR A  50      18.409  -0.265   6.452  1.00 14.520          H  
ATOM    716  HB  THR A  50      19.970  -0.401   8.342  1.00 20.570          H  
ATOM    717  HG1 THR A  50      20.156   1.870   8.554  1.00 20.570          H  
ATOM    718 1HG2 THR A  50      22.181   0.595   8.220  1.00 20.570          H  
ATOM    719 2HG2 THR A  50      22.052  -0.809   7.148  1.00 20.570          H  
ATOM    720 3HG2 THR A  50      22.016   0.821   6.468  1.00 20.570          H  
ATOM    721  N   THR A  51      19.823   1.783   5.132  1.00 12.040          N  
ATOM    722  CA  THR A  51      20.054   2.775   4.072  1.00 12.100          C  
ATOM    723  C   THR A  51      21.021   3.844   4.557  1.00 11.260          C  
ATOM    724  O   THR A  51      21.634   3.703   5.612  1.00 11.440          O  
ATOM    725  CB  THR A  51      18.753   3.454   3.564  1.00 16.920          C  
ATOM    726  OG1 THR A  51      19.065   4.250   2.377  1.00 16.920          O  
ATOM    727  CG2 THR A  51      18.120   4.341   4.658  1.00 16.920          C  
ATOM    728  H   THR A  51      19.733   2.103   6.089  1.00 14.450          H  
ATOM    729  HA  THR A  51      20.513   2.272   3.224  1.00 14.520          H  
ATOM    730  HB  THR A  51      18.037   2.701   3.289  1.00 20.300          H  
ATOM    731  HG1 THR A  51      18.829   3.753   1.534  1.00 20.300          H  
ATOM    732 1HG2 THR A  51      17.215   4.780   4.267  1.00 20.300          H  
ATOM    733 2HG2 THR A  51      17.878   3.721   5.521  1.00 20.300          H  
ATOM    734 3HG2 THR A  51      18.788   5.136   4.968  1.00 20.300          H  
ATOM    735  N   VAL A  52      21.161   4.902   3.772  1.00 10.510          N  
ATOM    736  CA  VAL A  52      22.085   5.985   4.064  1.00  9.810          C  
ATOM    737  C   VAL A  52      21.519   6.944   5.126  1.00  9.040          C  
ATOM    738  O   VAL A  52      20.392   7.411   4.972  1.00  8.670          O  
ATOM    739  CB  VAL A  52      22.377   6.765   2.774  1.00 14.010          C  
ATOM    740  CG1 VAL A  52      23.267   7.968   3.050  1.00 14.010          C  
ATOM    741  CG2 VAL A  52      23.046   5.838   1.812  1.00 14.010          C  
ATOM    742  H   VAL A  52      20.567   4.931   2.952  1.00 12.610          H  
ATOM    743  HA  VAL A  52      23.015   5.534   4.354  1.00 11.770          H  
ATOM    744  HB  VAL A  52      21.445   7.128   2.354  1.00 16.820          H  
ATOM    745 1HG1 VAL A  52      23.458   8.497   2.118  1.00 16.820          H  
ATOM    746 2HG1 VAL A  52      22.780   8.648   3.743  1.00 16.820          H  
ATOM    747 3HG1 VAL A  52      24.214   7.635   3.477  1.00 16.820          H  
ATOM    748 1HG2 VAL A  52      23.262   6.357   0.898  1.00 16.820          H  
ATOM    749 2HG2 VAL A  52      23.968   5.483   2.240  1.00 16.820          H  
ATOM    750 3HG2 VAL A  52      22.395   4.994   1.608  1.00 16.820          H  
ATOM    751  N   PRO A  53      22.259   7.227   6.219  1.00  9.030          N  
ATOM    752  CA  PRO A  53      21.944   8.159   7.289  1.00  8.610          C  
ATOM    753  C   PRO A  53      21.823   9.589   6.782  1.00  7.750          C  
ATOM    754  O   PRO A  53      22.537   9.986   5.863  1.00  7.510          O  
ATOM    755  CB  PRO A  53      23.152   8.028   8.218  1.00 12.910          C  
ATOM    756  CG  PRO A  53      23.729   6.706   7.912  1.00 12.910          C  
ATOM    757  CD  PRO A  53      23.483   6.489   6.466  1.00 12.910          C  
ATOM    758  HA  PRO A  53      21.017   7.841   7.790  1.00 10.330          H  
ATOM    759 1HB  PRO A  53      23.848   8.868   8.057  1.00 15.500          H  
ATOM    760 2HB  PRO A  53      22.818   8.079   9.257  1.00 15.500          H  
ATOM    761 1HG  PRO A  53      24.794   6.681   8.177  1.00 15.500          H  
ATOM    762 2HG  PRO A  53      23.239   5.940   8.510  1.00 15.500          H  
ATOM    763 1HD  PRO A  53      24.307   6.859   5.843  1.00 15.500          H  
ATOM    764 2HD  PRO A  53      23.310   5.419   6.383  1.00 15.500          H  
ATOM    765  N   ALA A  54      20.992  10.372   7.446  1.00  7.520          N  
ATOM    766  CA  ALA A  54      20.794  11.772   7.104  1.00  7.040          C  
ATOM    767  C   ALA A  54      22.059  12.615   7.172  1.00  6.660          C  
ATOM    768  O   ALA A  54      22.933  12.412   8.009  1.00  6.770          O  
ATOM    769  CB  ALA A  54      19.759  12.369   8.025  1.00 10.050          C  
ATOM    770  H   ALA A  54      20.425   9.961   8.175  1.00  9.020          H  
ATOM    771  HA  ALA A  54      20.446  11.807   6.085  1.00  8.450          H  
ATOM    772 1HB  ALA A  54      19.575  13.404   7.741  1.00 12.060          H  
ATOM    773 2HB  ALA A  54      18.839  11.801   7.947  1.00 12.060          H  
ATOM    774 3HB  ALA A  54      20.124  12.325   9.044  1.00 12.060          H  
ATOM    775  N   ARG A  55      22.101  13.645   6.326  1.00  6.500          N  
ATOM    776  CA  ARG A  55      23.218  14.590   6.209  1.00  6.430          C  
ATOM    777  C   ARG A  55      23.520  15.401   7.470  1.00  6.320          C  
ATOM    778  O   ARG A  55      24.578  16.014   7.580  1.00  7.060          O  
ATOM    779  CB  ARG A  55      22.968  15.536   5.050  1.00  9.030          C  
ATOM    780  CG  ARG A  55      23.085  14.882   3.685  1.00  9.030          C  
ATOM    781  CD  ARG A  55      22.744  15.814   2.589  1.00  9.030          C  
ATOM    782  NE  ARG A  55      22.866  15.174   1.283  1.00  9.030          N  
ATOM    783  CZ  ARG A  55      22.479  15.717   0.105  1.00  9.030          C  
ATOM    784  NH1 ARG A  55      21.937  16.919   0.064  1.00  9.030          N  
ATOM    785  NH2 ARG A  55      22.650  15.034  -1.015  1.00  9.030          N  
ATOM    786  H   ARG A  55      21.321  13.756   5.690  1.00  7.800          H  
ATOM    787  HA  ARG A  55      24.110  14.009   5.972  1.00  7.720          H  
ATOM    788 1HB  ARG A  55      21.969  15.958   5.134  1.00 10.840          H  
ATOM    789 2HB  ARG A  55      23.681  16.360   5.090  1.00 10.840          H  
ATOM    790 1HG  ARG A  55      24.113  14.553   3.536  1.00 10.840          H  
ATOM    791 2HG  ARG A  55      22.428  14.023   3.636  1.00 10.840          H  
ATOM    792 1HD  ARG A  55      21.716  16.150   2.714  1.00 10.840          H  
ATOM    793 2HD  ARG A  55      23.420  16.669   2.618  1.00 10.840          H  
ATOM    794  HE  ARG A  55      23.282  14.251   1.256  1.00 10.840          H  
ATOM    795 1HH1 ARG A  55      21.806  17.450   0.910  1.00 10.840          H  
ATOM    796 2HH1 ARG A  55      21.653  17.315  -0.821  1.00 10.840          H  
ATOM    797 1HH2 ARG A  55      23.069  14.115  -0.987  1.00 10.840          H  
ATOM    798 2HH2 ARG A  55      22.367  15.430  -1.899  1.00 10.840          H  
ATOM    799  N   ARG A  56      22.574  15.442   8.401  1.00  5.660          N  
ATOM    800  CA  ARG A  56      22.745  16.167   9.657  1.00  5.860          C  
ATOM    801  C   ARG A  56      23.644  15.402  10.639  1.00  5.880          C  
ATOM    802  O   ARG A  56      24.017  15.927  11.689  1.00  6.010          O  
ATOM    803  CB  ARG A  56      21.408  16.397  10.352  1.00  8.120          C  
ATOM    804  CG  ARG A  56      20.778  15.125  10.899  1.00  8.120          C  
ATOM    805  CD  ARG A  56      19.504  15.339  11.597  1.00  8.120          C  
ATOM    806  NE  ARG A  56      19.019  14.068  12.129  1.00  8.120          N  
ATOM    807  CZ  ARG A  56      18.220  13.185  11.485  1.00  8.120          C  
ATOM    808  NH1 ARG A  56      17.738  13.450  10.289  1.00  8.120          N  
ATOM    809  NH2 ARG A  56      17.921  12.047  12.073  1.00  8.120          N  
ATOM    810  H   ARG A  56      21.728  14.924   8.228  1.00  6.790          H  
ATOM    811  HA  ARG A  56      23.207  17.131   9.440  1.00  7.030          H  
ATOM    812 1HB  ARG A  56      21.541  17.090  11.181  1.00  9.750          H  
ATOM    813 2HB  ARG A  56      20.705  16.845   9.653  1.00  9.750          H  
ATOM    814 1HG  ARG A  56      20.620  14.423  10.093  1.00  9.750          H  
ATOM    815 2HG  ARG A  56      21.439  14.681  11.634  1.00  9.750          H  
ATOM    816 1HD  ARG A  56      19.662  16.020  12.432  1.00  9.750          H  
ATOM    817 2HD  ARG A  56      18.760  15.757  10.924  1.00  9.750          H  
ATOM    818  HE  ARG A  56      19.341  13.811  13.054  1.00  9.750          H  
ATOM    819 1HH1 ARG A  56      17.954  14.322   9.837  1.00  9.750          H  
ATOM    820 2HH1 ARG A  56      17.137  12.781   9.820  1.00  9.750          H  
ATOM    821 1HH2 ARG A  56      18.291  11.841  12.988  1.00  9.750          H  
ATOM    822 2HH2 ARG A  56      17.303  11.361  11.606  1.00  9.750          H  
ATOM    823  N   LEU A  57      23.917  14.137  10.337  1.00  6.040          N  
ATOM    824  CA  LEU A  57      24.662  13.261  11.214  1.00  6.340          C  
ATOM    825  C   LEU A  57      26.159  13.322  10.890  1.00  6.130          C  
ATOM    826  O   LEU A  57      26.526  13.712   9.785  1.00  5.830          O  
ATOM    827  CB  LEU A  57      24.092  11.850  11.039  1.00  8.760          C  
ATOM    828  CG  LEU A  57      22.573  11.718  11.347  1.00  8.760          C  
ATOM    829  CD1 LEU A  57      22.135  10.357  10.987  1.00  8.760          C  
ATOM    830  CD2 LEU A  57      22.280  12.000  12.822  1.00  8.760          C  
ATOM    831  H   LEU A  57      23.600  13.749   9.444  1.00  7.250          H  
ATOM    832  HA  LEU A  57      24.493  13.606  12.218  1.00  7.610          H  
ATOM    833 1HB  LEU A  57      24.239  11.555   9.998  1.00 10.510          H  
ATOM    834 2HB  LEU A  57      24.622  11.148  11.662  1.00 10.510          H  
ATOM    835  HG  LEU A  57      22.022  12.416  10.731  1.00 10.510          H  
ATOM    836 1HD1 LEU A  57      21.066  10.256  11.169  1.00 10.510          H  
ATOM    837 2HD1 LEU A  57      22.339  10.212   9.936  1.00 10.510          H  
ATOM    838 3HD1 LEU A  57      22.676   9.623  11.576  1.00 10.510          H  
ATOM    839 1HD2 LEU A  57      21.212  11.892  12.998  1.00 10.510          H  
ATOM    840 2HD2 LEU A  57      22.823  11.288  13.445  1.00 10.510          H  
ATOM    841 3HD2 LEU A  57      22.575  13.007  13.088  1.00 10.510          H  
ATOM    842  N   PRO A  58      27.057  12.942  11.824  1.00  6.440          N  
ATOM    843  CA  PRO A  58      28.502  12.909  11.638  1.00  6.420          C  
ATOM    844  C   PRO A  58      28.895  12.084  10.413  1.00  6.410          C  
ATOM    845  O   PRO A  58      28.233  11.090  10.083  1.00  6.780          O  
ATOM    846  CB  PRO A  58      28.993  12.264  12.945  1.00  9.630          C  
ATOM    847  CG  PRO A  58      27.937  12.620  13.965  1.00  9.630          C  
ATOM    848  CD  PRO A  58      26.627  12.573  13.206  1.00  9.630          C  
ATOM    849  HA  PRO A  58      28.874  13.939  11.542  1.00  7.700          H  
ATOM    850 1HB  PRO A  58      29.117  11.187  12.814  1.00 11.560          H  
ATOM    851 2HB  PRO A  58      29.986  12.666  13.206  1.00 11.560          H  
ATOM    852 1HG  PRO A  58      27.966  11.907  14.806  1.00 11.560          H  
ATOM    853 2HG  PRO A  58      28.144  13.614  14.391  1.00 11.560          H  
ATOM    854 1HD  PRO A  58      26.197  11.567  13.242  1.00 11.560          H  
ATOM    855 2HD  PRO A  58      25.981  13.328  13.660  1.00 11.560          H  
ATOM    856  N   VAL A  59      29.956  12.547   9.756  1.00  6.170          N  
ATOM    857  CA  VAL A  59      30.532  12.014   8.524  1.00  6.340          C  
ATOM    858  C   VAL A  59      31.249  10.661   8.706  1.00  6.420          C  
ATOM    859  O   VAL A  59      32.010  10.519   9.661  1.00  6.260          O  
ATOM    860  CB  VAL A  59      31.533  13.069   7.980  1.00  8.810          C  
ATOM    861  CG1 VAL A  59      32.306  12.571   6.759  1.00  8.810          C  
ATOM    862  CG2 VAL A  59      30.759  14.330   7.613  1.00  8.810          C  
ATOM    863  H   VAL A  59      30.406  13.360  10.153  1.00  7.400          H  
ATOM    864  HA  VAL A  59      29.706  11.935   7.828  1.00  7.610          H  
ATOM    865  HB  VAL A  59      32.264  13.292   8.756  1.00 10.570          H  
ATOM    866 1HG1 VAL A  59      32.994  13.348   6.434  1.00 10.570          H  
ATOM    867 2HG1 VAL A  59      32.879  11.679   7.011  1.00 10.570          H  
ATOM    868 3HG1 VAL A  59      31.630  12.347   5.947  1.00 10.570          H  
ATOM    869 1HG2 VAL A  59      31.451  15.092   7.250  1.00 10.570          H  
ATOM    870 2HG2 VAL A  59      30.037  14.094   6.832  1.00 10.570          H  
ATOM    871 3HG2 VAL A  59      30.228  14.714   8.482  1.00 10.570          H  
ATOM    872  N   PRO A  60      30.980   9.644   7.848  1.00  6.860          N  
ATOM    873  CA  PRO A  60      31.587   8.317   7.850  1.00  7.170          C  
ATOM    874  C   PRO A  60      33.046   8.355   7.434  1.00  7.210          C  
ATOM    875  O   PRO A  60      33.458   9.246   6.693  1.00  7.460          O  
ATOM    876  CB  PRO A  60      30.770   7.560   6.802  1.00 10.750          C  
ATOM    877  CG  PRO A  60      30.252   8.624   5.871  1.00 10.750          C  
ATOM    878  CD  PRO A  60      29.987   9.823   6.752  1.00 10.750          C  
ATOM    879  HA  PRO A  60      31.482   7.865   8.847  1.00  8.600          H  
ATOM    880 1HB  PRO A  60      31.428   6.837   6.281  1.00 12.910          H  
ATOM    881 2HB  PRO A  60      29.994   6.985   7.275  1.00 12.910          H  
ATOM    882 1HG  PRO A  60      31.014   8.837   5.100  1.00 12.910          H  
ATOM    883 2HG  PRO A  60      29.361   8.280   5.337  1.00 12.910          H  
ATOM    884 1HD  PRO A  60      30.188  10.697   6.144  1.00 12.910          H  
ATOM    885 2HD  PRO A  60      28.957   9.808   7.151  1.00 12.910          H  
ATOM    886  N   ARG A  61      33.806   7.357   7.862  1.00  7.170          N  
ATOM    887  CA  ARG A  61      35.193   7.248   7.450  1.00  7.310          C  
ATOM    888  C   ARG A  61      35.280   6.785   5.986  1.00  7.670          C  
ATOM    889  O   ARG A  61      34.453   5.978   5.560  1.00  7.860          O  
ATOM    890  CB  ARG A  61      35.934   6.267   8.350  1.00 10.180          C  
ATOM    891  CG  ARG A  61      36.106   6.737   9.790  1.00 10.180          C  
ATOM    892  CD  ARG A  61      36.867   5.760  10.611  1.00 10.180          C  
ATOM    893  NE  ARG A  61      37.002   6.209  11.994  1.00 10.180          N  
ATOM    894  CZ  ARG A  61      37.660   5.545  12.973  1.00 10.180          C  
ATOM    895  NH1 ARG A  61      38.254   4.396  12.722  1.00 10.180          N  
ATOM    896  NH2 ARG A  61      37.706   6.057  14.194  1.00 10.180          N  
ATOM    897  H   ARG A  61      33.410   6.657   8.473  1.00  8.600          H  
ATOM    898  HA  ARG A  61      35.634   8.232   7.574  1.00  8.770          H  
ATOM    899 1HB  ARG A  61      35.385   5.327   8.379  1.00 12.210          H  
ATOM    900 2HB  ARG A  61      36.920   6.050   7.940  1.00 12.210          H  
ATOM    901 1HG  ARG A  61      36.650   7.682   9.795  1.00 12.210          H  
ATOM    902 2HG  ARG A  61      35.128   6.883  10.247  1.00 12.210          H  
ATOM    903 1HD  ARG A  61      36.345   4.801  10.608  1.00 12.210          H  
ATOM    904 2HD  ARG A  61      37.865   5.638  10.189  1.00 12.210          H  
ATOM    905  HE  ARG A  61      36.564   7.088  12.241  1.00 12.210          H  
ATOM    906 1HH1 ARG A  61      38.226   4.001  11.795  1.00 12.210          H  
ATOM    907 2HH1 ARG A  61      38.745   3.909  13.458  1.00 12.210          H  
ATOM    908 1HH2 ARG A  61      37.252   6.939  14.390  1.00 12.210          H  
ATOM    909 2HH2 ARG A  61      38.195   5.570  14.930  1.00 12.210          H  
ATOM    910  N   PRO A  62      36.280   7.257   5.214  1.00  7.990          N  
ATOM    911  CA  PRO A  62      36.566   6.883   3.837  1.00  8.480          C  
ATOM    912  C   PRO A  62      37.133   5.478   3.785  1.00  8.310          C  
ATOM    913  O   PRO A  62      37.661   4.987   4.784  1.00  8.650          O  
ATOM    914  CB  PRO A  62      37.605   7.925   3.406  1.00 12.720          C  
ATOM    915  CG  PRO A  62      38.306   8.314   4.685  1.00 12.720          C  
ATOM    916  CD  PRO A  62      37.228   8.262   5.756  1.00 12.720          C  
ATOM    917  HA  PRO A  62      35.648   6.957   3.239  1.00 10.180          H  
ATOM    918 1HB  PRO A  62      38.288   7.484   2.662  1.00 15.260          H  
ATOM    919 2HB  PRO A  62      37.104   8.775   2.917  1.00 15.260          H  
ATOM    920 1HG  PRO A  62      39.130   7.607   4.889  1.00 15.260          H  
ATOM    921 2HG  PRO A  62      38.762   9.311   4.583  1.00 15.260          H  
ATOM    922 1HD  PRO A  62      37.691   7.920   6.688  1.00 15.260          H  
ATOM    923 2HD  PRO A  62      36.739   9.247   5.856  1.00 15.260          H  
ATOM    924  N   SER A  63      37.085   4.859   2.612  1.00  7.950          N  
ATOM    925  CA  SER A  63      37.650   3.528   2.446  1.00  7.850          C  
ATOM    926  C   SER A  63      38.150   3.325   1.033  1.00  7.670          C  
ATOM    927  O   SER A  63      37.694   3.991   0.095  1.00  7.600          O  
ATOM    928  CB  SER A  63      36.588   2.480   2.711  1.00 11.030          C  
ATOM    929  OG  SER A  63      35.597   2.486   1.694  1.00 11.030          O  
ATOM    930  H   SER A  63      36.643   5.297   1.818  1.00  9.540          H  
ATOM    931  HA  SER A  63      38.481   3.408   3.142  1.00  9.420          H  
ATOM    932 1HB  SER A  63      37.051   1.494   2.766  1.00 13.240          H  
ATOM    933 2HB  SER A  63      36.122   2.677   3.678  1.00 13.240          H  
ATOM    934  HG  SER A  63      34.883   1.931   2.030  1.00 13.240          H  
ATOM    935  N   PHE A  64      39.070   2.369   0.878  1.00  7.850          N  
ATOM    936  CA  PHE A  64      39.610   2.023  -0.430  1.00  7.930          C  
ATOM    937  C   PHE A  64      38.536   1.655  -1.419  1.00  7.310          C  
ATOM    938  O   PHE A  64      38.506   2.185  -2.527  1.00  6.640          O  
ATOM    939  CB  PHE A  64      40.581   0.853  -0.344  1.00 11.070          C  
ATOM    940  CG  PHE A  64      41.043   0.404  -1.699  1.00 11.070          C  
ATOM    941  CD1 PHE A  64      42.043   1.086  -2.369  1.00 11.070          C  
ATOM    942  CD2 PHE A  64      40.460  -0.701  -2.320  1.00 11.070          C  
ATOM    943  CE1 PHE A  64      42.455   0.680  -3.617  1.00 11.070          C  
ATOM    944  CE2 PHE A  64      40.871  -1.102  -3.564  1.00 11.070          C  
ATOM    945  CZ  PHE A  64      41.870  -0.413  -4.215  1.00 11.070          C  
ATOM    946  H   PHE A  64      39.403   1.878   1.696  1.00  9.420          H  
ATOM    947  HA  PHE A  64      40.145   2.891  -0.816  1.00  9.520          H  
ATOM    948 1HB  PHE A  64      41.454   1.136   0.241  1.00 13.280          H  
ATOM    949 2HB  PHE A  64      40.105   0.008   0.150  1.00 13.280          H  
ATOM    950  HD1 PHE A  64      42.506   1.954  -1.900  1.00 13.280          H  
ATOM    951  HD2 PHE A  64      39.657  -1.258  -1.809  1.00 13.280          H  
ATOM    952  HE1 PHE A  64      43.243   1.227  -4.134  1.00 13.280          H  
ATOM    953  HE2 PHE A  64      40.403  -1.966  -4.037  1.00 13.280          H  
ATOM    954  HZ  PHE A  64      42.195  -0.732  -5.204  1.00 13.280          H  
ATOM    955  N   ASP A  65      37.636   0.766  -1.025  1.00  7.720          N  
ATOM    956  CA  ASP A  65      36.616   0.304  -1.942  1.00  7.370          C  
ATOM    957  C   ASP A  65      35.805   1.454  -2.516  1.00  6.620          C  
ATOM    958  O   ASP A  65      35.483   1.450  -3.705  1.00  6.170          O  
ATOM    959  CB  ASP A  65      35.680  -0.643  -1.210  1.00 10.460          C  
ATOM    960  CG  ASP A  65      36.332  -1.963  -0.868  1.00 10.460          C  
ATOM    961  OD1 ASP A  65      37.337  -2.297  -1.444  1.00 10.460          O  
ATOM    962  OD2 ASP A  65      35.845  -2.607   0.012  1.00 10.460          O  
ATOM    963  H   ASP A  65      37.697   0.361  -0.102  1.00  9.260          H  
ATOM    964  HA  ASP A  65      37.103  -0.223  -2.763  1.00  8.840          H  
ATOM    965 1HB  ASP A  65      35.340  -0.170  -0.288  1.00 12.550          H  
ATOM    966 2HB  ASP A  65      34.794  -0.830  -1.824  1.00 12.550          H  
ATOM    967  N   ALA A  66      35.470   2.456  -1.694  1.00  6.770          N  
ATOM    968  CA  ALA A  66      34.720   3.581  -2.227  1.00  6.480          C  
ATOM    969  C   ALA A  66      35.583   4.419  -3.175  1.00  5.800          C  
ATOM    970  O   ALA A  66      35.164   4.751  -4.291  1.00  5.640          O  
ATOM    971  CB  ALA A  66      34.207   4.444  -1.092  1.00  9.190          C  
ATOM    972  H   ALA A  66      35.728   2.427  -0.705  1.00  8.120          H  
ATOM    973  HA  ALA A  66      33.878   3.188  -2.794  1.00  7.780          H  
ATOM    974 1HB  ALA A  66      33.632   5.272  -1.498  1.00 11.030          H  
ATOM    975 2HB  ALA A  66      33.580   3.845  -0.435  1.00 11.030          H  
ATOM    976 3HB  ALA A  66      35.057   4.830  -0.529  1.00 11.030          H  
ATOM    977  N   SER A  67      36.821   4.719  -2.756  1.00  5.700          N  
ATOM    978  CA  SER A  67      37.732   5.561  -3.533  1.00  5.410          C  
ATOM    979  C   SER A  67      38.085   4.942  -4.873  1.00  5.220          C  
ATOM    980  O   SER A  67      38.256   5.636  -5.875  1.00  5.350          O  
ATOM    981  CB  SER A  67      38.997   5.830  -2.740  1.00  7.690          C  
ATOM    982  OG  SER A  67      38.739   6.643  -1.618  1.00  7.690          O  
ATOM    983  H   SER A  67      37.140   4.389  -1.838  1.00  6.840          H  
ATOM    984  HA  SER A  67      37.235   6.512  -3.719  1.00  6.490          H  
ATOM    985 1HB  SER A  67      39.415   4.876  -2.409  1.00  9.230          H  
ATOM    986 2HB  SER A  67      39.736   6.307  -3.380  1.00  9.230          H  
ATOM    987  HG  SER A  67      39.542   6.632  -1.093  1.00  9.230          H  
ATOM    988  N   ALA A  68      38.172   3.622  -4.886  1.00  5.340          N  
ATOM    989  CA  ALA A  68      38.524   2.833  -6.044  1.00  5.640          C  
ATOM    990  C   ALA A  68      37.362   2.598  -7.015  1.00  5.530          C  
ATOM    991  O   ALA A  68      37.560   1.935  -8.037  1.00  5.660          O  
ATOM    992  CB  ALA A  68      39.057   1.494  -5.571  1.00  7.780          C  
ATOM    993  H   ALA A  68      38.058   3.126  -4.000  1.00  6.410          H  
ATOM    994  HA  ALA A  68      39.306   3.365  -6.583  1.00  6.770          H  
ATOM    995 1HB  ALA A  68      39.371   0.898  -6.424  1.00  9.330          H  
ATOM    996 2HB  ALA A  68      39.900   1.663  -4.910  1.00  9.330          H  
ATOM    997 3HB  ALA A  68      38.270   0.968  -5.024  1.00  9.330          H  
ATOM    998  N   SER A  69      36.152   3.066  -6.696  1.00  5.650          N  
ATOM    999  CA  SER A  69      35.011   2.826  -7.569  1.00  5.930          C  
ATOM   1000  C   SER A  69      35.055   3.689  -8.829  1.00  6.140          C  
ATOM   1001  O   SER A  69      35.700   4.739  -8.858  1.00  6.440          O  
ATOM   1002  CB  SER A  69      33.718   3.079  -6.813  1.00  8.190          C  
ATOM   1003  OG  SER A  69      33.556   4.440  -6.501  1.00  8.190          O  
ATOM   1004  H   SER A  69      36.010   3.614  -5.844  1.00  6.780          H  
ATOM   1005  HA  SER A  69      35.030   1.780  -7.875  1.00  7.120          H  
ATOM   1006 1HB  SER A  69      32.878   2.741  -7.417  1.00  9.830          H  
ATOM   1007 2HB  SER A  69      33.719   2.495  -5.890  1.00  9.830          H  
ATOM   1008  HG  SER A  69      34.128   4.614  -5.723  1.00  9.830          H  
ATOM   1009  N   GLU A  70      34.299   3.271  -9.848  1.00  6.330          N  
ATOM   1010  CA  GLU A  70      34.174   4.011 -11.105  1.00  6.880          C  
ATOM   1011  C   GLU A  70      33.071   5.065 -11.033  1.00  6.980          C  
ATOM   1012  O   GLU A  70      32.058   4.865 -10.363  1.00  7.270          O  
ATOM   1013  CB  GLU A  70      33.869   3.041 -12.257  1.00  9.410          C  
ATOM   1014  CG  GLU A  70      34.964   2.004 -12.556  1.00  9.410          C  
ATOM   1015  CD  GLU A  70      36.191   2.599 -13.196  1.00  9.410          C  
ATOM   1016  OE1 GLU A  70      36.045   3.558 -13.906  1.00  9.410          O  
ATOM   1017  OE2 GLU A  70      37.265   2.090 -12.991  1.00  9.410          O  
ATOM   1018  H   GLU A  70      33.808   2.394  -9.739  1.00  7.600          H  
ATOM   1019  HA  GLU A  70      35.119   4.519 -11.309  1.00  8.260          H  
ATOM   1020 1HB  GLU A  70      32.954   2.488 -12.029  1.00 11.290          H  
ATOM   1021 2HB  GLU A  70      33.685   3.608 -13.169  1.00 11.290          H  
ATOM   1022 1HG  GLU A  70      35.254   1.520 -11.623  1.00 11.290          H  
ATOM   1023 2HG  GLU A  70      34.550   1.236 -13.211  1.00 11.290          H  
ATOM   1024  N   GLU A  71      33.225   6.153 -11.794  1.00  7.070          N  
ATOM   1025  CA  GLU A  71      32.193   7.192 -11.873  1.00  7.520          C  
ATOM   1026  C   GLU A  71      31.021   6.859 -12.810  1.00  7.880          C  
ATOM   1027  O   GLU A  71      30.032   7.595 -12.846  1.00  8.270          O  
ATOM   1028  CB  GLU A  71      32.813   8.541 -12.282  1.00 10.350          C  
ATOM   1029  CG  GLU A  71      33.308   8.664 -13.745  1.00 10.350          C  
ATOM   1030  CD  GLU A  71      34.714   8.167 -13.946  1.00 10.350          C  
ATOM   1031  OE1 GLU A  71      35.146   7.355 -13.161  1.00 10.350          O  
ATOM   1032  OE2 GLU A  71      35.362   8.614 -14.860  1.00 10.350          O  
ATOM   1033  H   GLU A  71      34.097   6.287 -12.320  1.00  8.480          H  
ATOM   1034  HA  GLU A  71      31.780   7.314 -10.872  1.00  9.020          H  
ATOM   1035 1HB  GLU A  71      32.080   9.331 -12.122  1.00 12.420          H  
ATOM   1036 2HB  GLU A  71      33.661   8.755 -11.631  1.00 12.420          H  
ATOM   1037 1HG  GLU A  71      32.645   8.114 -14.411  1.00 12.420          H  
ATOM   1038 2HG  GLU A  71      33.262   9.712 -14.033  1.00 12.420          H  
ATOM   1039  N   GLU A  72      31.155   5.790 -13.590  1.00  7.950          N  
ATOM   1040  CA  GLU A  72      30.135   5.387 -14.556  1.00  8.450          C  
ATOM   1041  C   GLU A  72      29.045   4.541 -13.909  1.00  8.100          C  
ATOM   1042  O   GLU A  72      29.291   3.814 -12.952  1.00  8.070          O  
ATOM   1043  CB  GLU A  72      30.759   4.608 -15.717  1.00 11.630          C  
ATOM   1044  CG  GLU A  72      31.757   5.398 -16.568  1.00 11.630          C  
ATOM   1045  CD  GLU A  72      31.121   6.520 -17.365  1.00 11.630          C  
ATOM   1046  OE1 GLU A  72      29.917   6.548 -17.474  1.00 11.630          O  
ATOM   1047  OE2 GLU A  72      31.844   7.341 -17.870  1.00 11.630          O  
ATOM   1048  H   GLU A  72      31.999   5.247 -13.489  1.00  9.540          H  
ATOM   1049  HA  GLU A  72      29.668   6.288 -14.956  1.00 10.140          H  
ATOM   1050 1HB  GLU A  72      31.282   3.734 -15.322  1.00 13.960          H  
ATOM   1051 2HB  GLU A  72      29.972   4.243 -16.378  1.00 13.960          H  
ATOM   1052 1HG  GLU A  72      32.520   5.824 -15.912  1.00 13.960          H  
ATOM   1053 2HG  GLU A  72      32.251   4.709 -17.253  1.00 13.960          H  
ATOM   1054  N   GLU A  73      27.848   4.578 -14.491  1.00  7.970          N  
ATOM   1055  CA  GLU A  73      26.698   3.806 -14.011  1.00  7.690          C  
ATOM   1056  C   GLU A  73      26.596   2.396 -14.599  1.00  7.530          C  
ATOM   1057  O   GLU A  73      25.668   1.652 -14.275  1.00  7.560          O  
ATOM   1058  CB  GLU A  73      25.407   4.569 -14.319  1.00 10.880          C  
ATOM   1059  CG  GLU A  73      25.270   5.895 -13.571  1.00 10.880          C  
ATOM   1060  CD  GLU A  73      24.025   6.675 -13.942  1.00 10.880          C  
ATOM   1061  OE1 GLU A  73      23.306   6.242 -14.812  1.00 10.880          O  
ATOM   1062  OE2 GLU A  73      23.802   7.710 -13.354  1.00 10.880          O  
ATOM   1063  H   GLU A  73      27.716   5.193 -15.286  1.00  9.560          H  
ATOM   1064  HA  GLU A  73      26.786   3.712 -12.926  1.00  9.230          H  
ATOM   1065 1HB  GLU A  73      25.347   4.771 -15.388  1.00 13.050          H  
ATOM   1066 2HB  GLU A  73      24.549   3.947 -14.052  1.00 13.050          H  
ATOM   1067 1HG  GLU A  73      25.243   5.680 -12.500  1.00 13.050          H  
ATOM   1068 2HG  GLU A  73      26.150   6.505 -13.766  1.00 13.050          H  
ATOM   1069  N   GLU A  74      27.518   2.035 -15.486  1.00  7.530          N  
ATOM   1070  CA  GLU A  74      27.450   0.736 -16.157  1.00  7.620          C  
ATOM   1071  C   GLU A  74      27.520  -0.433 -15.183  1.00  7.220          C  
ATOM   1072  O   GLU A  74      26.822  -1.435 -15.351  1.00  7.260          O  
ATOM   1073  CB  GLU A  74      28.584   0.610 -17.174  1.00 10.630          C  
ATOM   1074  CG  GLU A  74      28.447   1.511 -18.396  1.00 10.630          C  
ATOM   1075  CD  GLU A  74      29.616   1.395 -19.338  1.00 10.630          C  
ATOM   1076  OE1 GLU A  74      30.570   0.743 -18.985  1.00 10.630          O  
ATOM   1077  OE2 GLU A  74      29.555   1.955 -20.406  1.00 10.630          O  
ATOM   1078  H   GLU A  74      28.264   2.684 -15.700  1.00  9.040          H  
ATOM   1079  HA  GLU A  74      26.496   0.676 -16.688  1.00  9.140          H  
ATOM   1080 1HB  GLU A  74      29.531   0.849 -16.688  1.00 12.760          H  
ATOM   1081 2HB  GLU A  74      28.647  -0.422 -17.521  1.00 12.760          H  
ATOM   1082 1HG  GLU A  74      27.534   1.244 -18.929  1.00 12.760          H  
ATOM   1083 2HG  GLU A  74      28.353   2.545 -18.066  1.00 12.760          H  
ATOM   1084  N   GLU A  75      28.353  -0.310 -14.153  1.00  7.080          N  
ATOM   1085  CA  GLU A  75      28.471  -1.374 -13.169  1.00  6.970          C  
ATOM   1086  C   GLU A  75      27.163  -1.522 -12.404  1.00  7.200          C  
ATOM   1087  O   GLU A  75      26.743  -2.622 -12.040  1.00  7.450          O  
ATOM   1088  CB  GLU A  75      29.639  -1.103 -12.223  1.00  9.800          C  
ATOM   1089  CG  GLU A  75      31.014  -1.231 -12.894  1.00  9.800          C  
ATOM   1090  CD  GLU A  75      32.163  -0.924 -11.972  1.00  9.800          C  
ATOM   1091  OE1 GLU A  75      31.923  -0.400 -10.911  1.00  9.800          O  
ATOM   1092  OE2 GLU A  75      33.279  -1.218 -12.331  1.00  9.800          O  
ATOM   1093  H   GLU A  75      28.905   0.532 -14.062  1.00  8.500          H  
ATOM   1094  HA  GLU A  75      28.668  -2.310 -13.691  1.00  8.360          H  
ATOM   1095 1HB  GLU A  75      29.550  -0.097 -11.814  1.00 11.760          H  
ATOM   1096 2HB  GLU A  75      29.601  -1.806 -11.387  1.00 11.760          H  
ATOM   1097 1HG  GLU A  75      31.124  -2.251 -13.263  1.00 11.760          H  
ATOM   1098 2HG  GLU A  75      31.051  -0.559 -13.750  1.00 11.760          H  
ATOM   1099  N   GLU A  76      26.493  -0.405 -12.138  1.00  7.280          N  
ATOM   1100  CA  GLU A  76      25.251  -0.478 -11.397  1.00  7.700          C  
ATOM   1101  C   GLU A  76      24.211  -1.242 -12.213  1.00  7.910          C  
ATOM   1102  O   GLU A  76      23.468  -2.060 -11.673  1.00  7.750          O  
ATOM   1103  CB  GLU A  76      24.761   0.923 -11.037  1.00 10.610          C  
ATOM   1104  CG  GLU A  76      25.638   1.632 -10.007  1.00 10.610          C  
ATOM   1105  CD  GLU A  76      25.222   3.052  -9.763  1.00 10.610          C  
ATOM   1106  OE1 GLU A  76      24.330   3.499 -10.432  1.00 10.610          O  
ATOM   1107  OE2 GLU A  76      25.808   3.701  -8.920  1.00 10.610          O  
ATOM   1108  H   GLU A  76      26.843   0.487 -12.464  1.00  8.740          H  
ATOM   1109  HA  GLU A  76      25.432  -1.029 -10.474  1.00  9.240          H  
ATOM   1110 1HB  GLU A  76      24.724   1.541 -11.932  1.00 12.730          H  
ATOM   1111 2HB  GLU A  76      23.749   0.864 -10.638  1.00 12.730          H  
ATOM   1112 1HG  GLU A  76      25.589   1.080  -9.068  1.00 12.730          H  
ATOM   1113 2HG  GLU A  76      26.670   1.615 -10.355  1.00 12.730          H  
ATOM   1114  N   GLU A  77      24.177  -1.009 -13.527  1.00  8.430          N  
ATOM   1115  CA  GLU A  77      23.236  -1.745 -14.364  1.00  8.830          C  
ATOM   1116  C   GLU A  77      23.539  -3.256 -14.435  1.00  8.880          C  
ATOM   1117  O   GLU A  77      22.616  -4.075 -14.390  1.00  8.870          O  
ATOM   1118  CB  GLU A  77      23.224  -1.186 -15.791  1.00 12.200          C  
ATOM   1119  CG  GLU A  77      22.612   0.200 -15.941  1.00 12.200          C  
ATOM   1120  CD  GLU A  77      22.632   0.689 -17.372  1.00 12.200          C  
ATOM   1121  OE1 GLU A  77      23.252   0.047 -18.188  1.00 12.200          O  
ATOM   1122  OE2 GLU A  77      22.017   1.692 -17.649  1.00 12.200          O  
ATOM   1123  H   GLU A  77      24.771  -0.267 -13.917  1.00 10.120          H  
ATOM   1124  HA  GLU A  77      22.241  -1.622 -13.939  1.00 10.600          H  
ATOM   1125 1HB  GLU A  77      24.252  -1.131 -16.156  1.00 14.640          H  
ATOM   1126 2HB  GLU A  77      22.685  -1.870 -16.444  1.00 14.640          H  
ATOM   1127 1HG  GLU A  77      21.584   0.175 -15.584  1.00 14.640          H  
ATOM   1128 2HG  GLU A  77      23.171   0.898 -15.314  1.00 14.640          H  
ATOM   1129  N   GLU A  78      24.831  -3.611 -14.531  1.00  9.080          N  
ATOM   1130  CA  GLU A  78      25.271  -5.008 -14.672  1.00  9.410          C  
ATOM   1131  C   GLU A  78      25.308  -5.877 -13.399  1.00  8.900          C  
ATOM   1132  O   GLU A  78      25.001  -7.074 -13.450  1.00  9.210          O  
ATOM   1133  CB  GLU A  78      26.665  -5.035 -15.310  1.00 13.040          C  
ATOM   1134  CG  GLU A  78      26.720  -4.584 -16.781  1.00 13.040          C  
ATOM   1135  CD  GLU A  78      26.081  -5.552 -17.770  1.00 13.040          C  
ATOM   1136  OE1 GLU A  78      26.512  -6.682 -17.830  1.00 13.040          O  
ATOM   1137  OE2 GLU A  78      25.163  -5.165 -18.455  1.00 13.040          O  
ATOM   1138  H   GLU A  78      25.531  -2.864 -14.595  1.00 10.900          H  
ATOM   1139  HA  GLU A  78      24.589  -5.477 -15.373  1.00 11.290          H  
ATOM   1140 1HB  GLU A  78      27.329  -4.381 -14.739  1.00 15.650          H  
ATOM   1141 2HB  GLU A  78      27.070  -6.045 -15.249  1.00 15.650          H  
ATOM   1142 1HG  GLU A  78      26.208  -3.622 -16.860  1.00 15.650          H  
ATOM   1143 2HG  GLU A  78      27.761  -4.424 -17.056  1.00 15.650          H  
ATOM   1144  N   GLU A  79      25.671  -5.319 -12.247  1.00  8.280          N  
ATOM   1145  CA  GLU A  79      25.792  -6.163 -11.061  1.00  8.030          C  
ATOM   1146  C   GLU A  79      24.442  -6.596 -10.470  1.00  7.720          C  
ATOM   1147  O   GLU A  79      23.595  -5.779 -10.107  1.00  8.020          O  
ATOM   1148  CB  GLU A  79      26.648  -5.448  -9.997  1.00 11.340          C  
ATOM   1149  CG  GLU A  79      28.134  -5.284 -10.401  1.00 11.340          C  
ATOM   1150  CD  GLU A  79      29.030  -4.623  -9.354  1.00 11.340          C  
ATOM   1151  OE1 GLU A  79      28.778  -4.746  -8.176  1.00 11.340          O  
ATOM   1152  OE2 GLU A  79      29.978  -3.987  -9.762  1.00 11.340          O  
ATOM   1153  H   GLU A  79      25.925  -4.326 -12.202  1.00  9.940          H  
ATOM   1154  HA  GLU A  79      26.320  -7.068 -11.350  1.00  9.640          H  
ATOM   1155 1HB  GLU A  79      26.247  -4.445  -9.837  1.00 13.610          H  
ATOM   1156 2HB  GLU A  79      26.584  -5.977  -9.047  1.00 13.610          H  
ATOM   1157 1HG  GLU A  79      28.541  -6.267 -10.615  1.00 13.610          H  
ATOM   1158 2HG  GLU A  79      28.181  -4.703 -11.323  1.00 13.610          H  
ATOM   1159  N   ASP A  80      24.303  -7.914 -10.307  1.00  7.310          N  
ATOM   1160  CA  ASP A  80      23.124  -8.578  -9.740  1.00  7.160          C  
ATOM   1161  C   ASP A  80      22.862  -8.142  -8.300  1.00  7.520          C  
ATOM   1162  O   ASP A  80      23.789  -7.747  -7.600  1.00  7.680          O  
ATOM   1163  CB  ASP A  80      23.290 -10.098  -9.840  1.00 10.080          C  
ATOM   1164  CG  ASP A  80      23.057 -10.652 -11.296  1.00 10.080          C  
ATOM   1165  OD1 ASP A  80      22.580  -9.932 -12.123  1.00 10.080          O  
ATOM   1166  OD2 ASP A  80      23.362 -11.801 -11.556  1.00 10.080          O  
ATOM   1167  H   ASP A  80      25.044  -8.499 -10.659  1.00  8.770          H  
ATOM   1168  HA  ASP A  80      22.254  -8.296 -10.334  1.00  8.590          H  
ATOM   1169 1HB  ASP A  80      24.297 -10.361  -9.529  1.00 12.100          H  
ATOM   1170 2HB  ASP A  80      22.618 -10.576  -9.150  1.00 12.100          H  
ATOM   1171  N   GLU A  81      21.598  -8.199  -7.856  1.00  7.890          N  
ATOM   1172  CA  GLU A  81      21.241  -7.752  -6.501  1.00  8.420          C  
ATOM   1173  C   GLU A  81      22.025  -8.394  -5.350  1.00  8.330          C  
ATOM   1174  O   GLU A  81      22.016  -9.618  -5.141  1.00  8.530          O  
ATOM   1175  CB  GLU A  81      19.735  -7.942  -6.264  1.00 11.580          C  
ATOM   1176  CG  GLU A  81      19.256  -7.531  -4.860  1.00 11.580          C  
ATOM   1177  CD  GLU A  81      19.507  -6.080  -4.557  1.00 11.580          C  
ATOM   1178  OE1 GLU A  81      19.085  -5.242  -5.309  1.00 11.580          O  
ATOM   1179  OE2 GLU A  81      20.180  -5.815  -3.570  1.00 11.580          O  
ATOM   1180  H   GLU A  81      20.861  -8.531  -8.483  1.00  9.470          H  
ATOM   1181  HA  GLU A  81      21.437  -6.680  -6.460  1.00 10.100          H  
ATOM   1182 1HB  GLU A  81      19.175  -7.366  -7.001  1.00 13.890          H  
ATOM   1183 2HB  GLU A  81      19.478  -8.993  -6.408  1.00 13.890          H  
ATOM   1184 1HG  GLU A  81      18.184  -7.705  -4.812  1.00 13.890          H  
ATOM   1185 2HG  GLU A  81      19.721  -8.159  -4.111  1.00 13.890          H  
ATOM   1186  N   ASP A  82      22.622  -7.509  -4.548  1.00  8.220          N  
ATOM   1187  CA  ASP A  82      23.462  -7.857  -3.423  1.00  8.400          C  
ATOM   1188  C   ASP A  82      22.691  -8.364  -2.225  1.00  8.260          C  
ATOM   1189  O   ASP A  82      23.152  -9.265  -1.533  1.00  8.480          O  
ATOM   1190  CB  ASP A  82      24.253  -6.623  -2.995  1.00 11.690          C  
ATOM   1191  CG  ASP A  82      25.291  -6.156  -4.019  1.00 11.690          C  
ATOM   1192  OD1 ASP A  82      25.686  -6.919  -4.887  1.00 11.690          O  
ATOM   1193  OD2 ASP A  82      25.653  -5.008  -3.948  1.00 11.690          O  
ATOM   1194  H   ASP A  82      22.538  -6.529  -4.787  1.00  9.860          H  
ATOM   1195  HA  ASP A  82      24.152  -8.634  -3.735  1.00 10.080          H  
ATOM   1196 1HB  ASP A  82      23.557  -5.804  -2.810  1.00 14.030          H  
ATOM   1197 2HB  ASP A  82      24.761  -6.833  -2.046  1.00 14.030          H  
ATOM   1198  N   GLU A  83      21.510  -7.816  -1.948  1.00  8.110          N  
ATOM   1199  CA  GLU A  83      20.838  -8.266  -0.738  1.00  8.300          C  
ATOM   1200  C   GLU A  83      20.569  -9.766  -0.774  1.00  8.450          C  
ATOM   1201  O   GLU A  83      20.762 -10.462   0.230  1.00  8.820          O  
ATOM   1202  CB  GLU A  83      19.542  -7.496  -0.521  1.00 11.540          C  
ATOM   1203  CG  GLU A  83      18.847  -7.835   0.770  1.00 11.540          C  
ATOM   1204  CD  GLU A  83      17.679  -6.964   1.050  1.00 11.540          C  
ATOM   1205  OE1 GLU A  83      17.281  -6.207   0.211  1.00 11.540          O  
ATOM   1206  OE2 GLU A  83      17.209  -6.992   2.146  1.00 11.540          O  
ATOM   1207  H   GLU A  83      21.099  -7.085  -2.546  1.00  9.730          H  
ATOM   1208  HA  GLU A  83      21.497  -8.065   0.109  1.00  9.960          H  
ATOM   1209 1HB  GLU A  83      19.756  -6.432  -0.527  1.00 13.850          H  
ATOM   1210 2HB  GLU A  83      18.855  -7.696  -1.346  1.00 13.850          H  
ATOM   1211 1HG  GLU A  83      18.508  -8.868   0.728  1.00 13.850          H  
ATOM   1212 2HG  GLU A  83      19.564  -7.753   1.588  1.00 13.850          H  
ATOM   1213  N   GLU A  84      20.110 -10.260  -1.928  1.00  8.410          N  
ATOM   1214  CA  GLU A  84      19.819 -11.673  -2.086  1.00  8.870          C  
ATOM   1215  C   GLU A  84      21.100 -12.484  -2.071  1.00  9.130          C  
ATOM   1216  O   GLU A  84      21.152 -13.534  -1.428  1.00  9.580          O  
ATOM   1217  CB  GLU A  84      19.048 -11.951  -3.366  1.00 12.230          C  
ATOM   1218  CG  GLU A  84      18.587 -13.406  -3.494  1.00 12.230          C  
ATOM   1219  CD  GLU A  84      17.749 -13.624  -4.694  1.00 12.230          C  
ATOM   1220  OE1 GLU A  84      17.645 -12.713  -5.469  1.00 12.230          O  
ATOM   1221  OE2 GLU A  84      17.191 -14.677  -4.840  1.00 12.230          O  
ATOM   1222  H   GLU A  84      19.957  -9.626  -2.700  1.00 10.090          H  
ATOM   1223  HA  GLU A  84      19.206 -11.992  -1.244  1.00 10.640          H  
ATOM   1224 1HB  GLU A  84      18.175 -11.311  -3.409  1.00 14.680          H  
ATOM   1225 2HB  GLU A  84      19.674 -11.710  -4.229  1.00 14.680          H  
ATOM   1226 1HG  GLU A  84      19.459 -14.058  -3.554  1.00 14.680          H  
ATOM   1227 2HG  GLU A  84      18.024 -13.681  -2.602  1.00 14.680          H  
ATOM   1228  N   GLU A  85      22.138 -12.016  -2.783  1.00  9.030          N  
ATOM   1229  CA  GLU A  85      23.410 -12.731  -2.824  1.00  9.470          C  
ATOM   1230  C   GLU A  85      23.972 -12.954  -1.433  1.00  9.540          C  
ATOM   1231  O   GLU A  85      24.421 -14.053  -1.111  1.00  9.940          O  
ATOM   1232  CB  GLU A  85      24.431 -11.905  -3.609  1.00 13.080          C  
ATOM   1233  CG  GLU A  85      25.886 -12.447  -3.698  1.00 13.080          C  
ATOM   1234  CD  GLU A  85      26.117 -13.582  -4.645  1.00 13.080          C  
ATOM   1235  OE1 GLU A  85      25.467 -13.642  -5.670  1.00 13.080          O  
ATOM   1236  OE2 GLU A  85      26.977 -14.384  -4.355  1.00 13.080          O  
ATOM   1237  H   GLU A  85      22.043 -11.160  -3.342  1.00 10.840          H  
ATOM   1238  HA  GLU A  85      23.257 -13.697  -3.307  1.00 11.360          H  
ATOM   1239 1HB  GLU A  85      24.058 -11.791  -4.620  1.00 15.700          H  
ATOM   1240 2HB  GLU A  85      24.488 -10.914  -3.174  1.00 15.700          H  
ATOM   1241 1HG  GLU A  85      26.528 -11.620  -4.001  1.00 15.700          H  
ATOM   1242 2HG  GLU A  85      26.212 -12.754  -2.706  1.00 15.700          H  
ATOM   1243  N   GLU A  86      23.931 -11.916  -0.601  1.00  9.330          N  
ATOM   1244  CA  GLU A  86      24.480 -11.988   0.740  1.00  9.640          C  
ATOM   1245  C   GLU A  86      23.707 -12.943   1.639  1.00  9.430          C  
ATOM   1246  O   GLU A  86      24.286 -13.883   2.188  1.00  9.660          O  
ATOM   1247  CB  GLU A  86      24.457 -10.585   1.334  1.00 13.370          C  
ATOM   1248  CG  GLU A  86      25.453  -9.603   0.711  1.00 13.370          C  
ATOM   1249  CD  GLU A  86      25.180  -8.196   1.138  1.00 13.370          C  
ATOM   1250  OE1 GLU A  86      24.262  -8.007   1.903  1.00 13.370          O  
ATOM   1251  OE2 GLU A  86      25.860  -7.294   0.686  1.00 13.370          O  
ATOM   1252  H   GLU A  86      23.550 -11.022  -0.932  1.00 11.200          H  
ATOM   1253  HA  GLU A  86      25.510 -12.334   0.674  1.00 11.570          H  
ATOM   1254 1HB  GLU A  86      23.459 -10.162   1.192  1.00 16.050          H  
ATOM   1255 2HB  GLU A  86      24.633 -10.638   2.380  1.00 16.050          H  
ATOM   1256 1HG  GLU A  86      26.459  -9.878   1.027  1.00 16.050          H  
ATOM   1257 2HG  GLU A  86      25.408  -9.675  -0.374  1.00 16.050          H  
ATOM   1258  N   VAL A  87      22.385 -12.793   1.702  1.00  9.160          N  
ATOM   1259  CA  VAL A  87      21.604 -13.663   2.567  1.00  9.180          C  
ATOM   1260  C   VAL A  87      21.743 -15.109   2.093  1.00  9.330          C  
ATOM   1261  O   VAL A  87      21.871 -16.030   2.913  1.00  9.230          O  
ATOM   1262  CB  VAL A  87      20.128 -13.179   2.621  1.00 12.840          C  
ATOM   1263  CG1 VAL A  87      19.196 -14.192   3.370  1.00 12.840          C  
ATOM   1264  CG2 VAL A  87      20.104 -11.818   3.349  1.00 12.840          C  
ATOM   1265  H   VAL A  87      21.939 -12.021   1.193  1.00 10.990          H  
ATOM   1266  HA  VAL A  87      22.006 -13.596   3.575  1.00 11.020          H  
ATOM   1267  HB  VAL A  87      19.753 -13.064   1.600  1.00 15.410          H  
ATOM   1268 1HG1 VAL A  87      18.174 -13.806   3.386  1.00 15.410          H  
ATOM   1269 2HG1 VAL A  87      19.203 -15.162   2.866  1.00 15.410          H  
ATOM   1270 3HG1 VAL A  87      19.529 -14.318   4.377  1.00 15.410          H  
ATOM   1271 1HG2 VAL A  87      19.090 -11.438   3.391  1.00 15.410          H  
ATOM   1272 2HG2 VAL A  87      20.480 -11.944   4.363  1.00 15.410          H  
ATOM   1273 3HG2 VAL A  87      20.734 -11.104   2.815  1.00 15.410          H  
ATOM   1274  N   ALA A  88      21.672 -15.338   0.776  1.00  9.800          N  
ATOM   1275  CA  ALA A  88      21.825 -16.685   0.262  1.00 10.160          C  
ATOM   1276  C   ALA A  88      23.222 -17.266   0.528  1.00  9.960          C  
ATOM   1277  O   ALA A  88      23.349 -18.391   1.007  1.00  9.640          O  
ATOM   1278  CB  ALA A  88      21.559 -16.685  -1.230  1.00 14.080          C  
ATOM   1279  H   ALA A  88      21.522 -14.574   0.110  1.00 11.760          H  
ATOM   1280  HA  ALA A  88      21.093 -17.318   0.761  1.00 12.190          H  
ATOM   1281 1HB  ALA A  88      21.639 -17.697  -1.618  1.00 16.900          H  
ATOM   1282 2HB  ALA A  88      20.558 -16.296  -1.418  1.00 16.900          H  
ATOM   1283 3HB  ALA A  88      22.292 -16.042  -1.724  1.00 16.900          H  
ATOM   1284  N   ALA A  89      24.287 -16.488   0.297  1.00 10.340          N  
ATOM   1285  CA  ALA A  89      25.657 -16.979   0.476  1.00 10.430          C  
ATOM   1286  C   ALA A  89      25.924 -17.401   1.905  1.00 10.430          C  
ATOM   1287  O   ALA A  89      26.588 -18.411   2.174  1.00 10.690          O  
ATOM   1288  CB  ALA A  89      26.645 -15.891   0.093  1.00 14.570          C  
ATOM   1289  H   ALA A  89      24.171 -15.546  -0.080  1.00 12.410          H  
ATOM   1290  HA  ALA A  89      25.796 -17.841  -0.169  1.00 12.520          H  
ATOM   1291 1HB  ALA A  89      27.660 -16.263   0.205  1.00 17.480          H  
ATOM   1292 2HB  ALA A  89      26.475 -15.597  -0.946  1.00 17.480          H  
ATOM   1293 3HB  ALA A  89      26.496 -15.025   0.743  1.00 17.480          H  
ATOM   1294  N   TRP A  90      25.337 -16.666   2.825  1.00 10.310          N  
ATOM   1295  CA  TRP A  90      25.486 -16.881   4.243  1.00 10.470          C  
ATOM   1296  C   TRP A  90      24.576 -17.974   4.771  1.00  9.740          C  
ATOM   1297  O   TRP A  90      24.624 -18.303   5.961  1.00  9.850          O  
ATOM   1298  CB  TRP A  90      25.138 -15.598   4.937  1.00 14.590          C  
ATOM   1299  CG  TRP A  90      26.017 -14.490   4.630  1.00 14.590          C  
ATOM   1300  CD1 TRP A  90      27.284 -14.501   4.136  1.00 14.590          C  
ATOM   1301  CD2 TRP A  90      25.665 -13.133   4.793  1.00 14.590          C  
ATOM   1302  NE1 TRP A  90      27.733 -13.229   4.004  1.00 14.590          N  
ATOM   1303  CE2 TRP A  90      26.757 -12.381   4.404  1.00 14.590          C  
ATOM   1304  CE3 TRP A  90      24.526 -12.506   5.232  1.00 14.590          C  
ATOM   1305  CZ2 TRP A  90      26.741 -11.042   4.452  1.00 14.590          C  
ATOM   1306  CZ3 TRP A  90      24.498 -11.169   5.284  1.00 14.590          C  
ATOM   1307  CH2 TRP A  90      25.578 -10.445   4.906  1.00 14.590          C  
ATOM   1308  H   TRP A  90      24.817 -15.832   2.519  1.00 12.370          H  
ATOM   1309  HA  TRP A  90      26.516 -17.161   4.451  1.00 12.560          H  
ATOM   1310 1HB  TRP A  90      24.131 -15.307   4.629  1.00 17.510          H  
ATOM   1311 2HB  TRP A  90      25.131 -15.744   6.000  1.00 17.510          H  
ATOM   1312  HD1 TRP A  90      27.853 -15.382   3.889  1.00 17.510          H  
ATOM   1313  HE1 TRP A  90      28.635 -12.953   3.665  1.00 17.510          H  
ATOM   1314  HE3 TRP A  90      23.677 -13.082   5.520  1.00 17.510          H  
ATOM   1315  HZ2 TRP A  90      27.592 -10.456   4.144  1.00 17.510          H  
ATOM   1316  HZ3 TRP A  90      23.587 -10.691   5.629  1.00 17.510          H  
ATOM   1317  HH2 TRP A  90      25.513  -9.382   4.949  1.00 17.510          H  
ATOM   1318  N   ARG A  91      23.740 -18.528   3.890  1.00  9.140          N  
ATOM   1319  CA  ARG A  91      22.766 -19.550   4.208  1.00  8.590          C  
ATOM   1320  C   ARG A  91      21.825 -19.105   5.322  1.00  8.040          C  
ATOM   1321  O   ARG A  91      21.511 -19.880   6.231  1.00  7.930          O  
ATOM   1322  CB  ARG A  91      23.466 -20.859   4.587  1.00 12.250          C  
ATOM   1323  CG  ARG A  91      23.872 -21.768   3.409  1.00 12.250          C  
ATOM   1324  CD  ARG A  91      25.017 -21.224   2.594  1.00 12.250          C  
ATOM   1325  NE  ARG A  91      25.474 -22.208   1.607  1.00 12.250          N  
ATOM   1326  CZ  ARG A  91      26.413 -22.007   0.645  1.00 12.250          C  
ATOM   1327  NH1 ARG A  91      27.026 -20.843   0.510  1.00 12.250          N  
ATOM   1328  NH2 ARG A  91      26.717 -23.007  -0.176  1.00 12.250          N  
ATOM   1329  H   ARG A  91      23.769 -18.232   2.913  1.00 10.970          H  
ATOM   1330  HA  ARG A  91      22.171 -19.728   3.311  1.00 10.310          H  
ATOM   1331 1HB  ARG A  91      24.366 -20.652   5.154  1.00 14.700          H  
ATOM   1332 2HB  ARG A  91      22.814 -21.451   5.223  1.00 14.700          H  
ATOM   1333 1HG  ARG A  91      24.166 -22.742   3.794  1.00 14.700          H  
ATOM   1334 2HG  ARG A  91      23.020 -21.886   2.742  1.00 14.700          H  
ATOM   1335 1HD  ARG A  91      24.689 -20.341   2.056  1.00 14.700          H  
ATOM   1336 2HD  ARG A  91      25.851 -20.966   3.247  1.00 14.700          H  
ATOM   1337  HE  ARG A  91      25.048 -23.121   1.648  1.00 14.700          H  
ATOM   1338 1HH1 ARG A  91      26.802 -20.052   1.132  1.00 14.700          H  
ATOM   1339 2HH1 ARG A  91      27.718 -20.717  -0.211  1.00 14.700          H  
ATOM   1340 1HH2 ARG A  91      26.252 -23.900  -0.078  1.00 14.700          H  
ATOM   1341 2HH2 ARG A  91      27.412 -22.879  -0.897  1.00 14.700          H  
ATOM   1342  N   LEU A  92      21.358 -17.858   5.254  1.00  7.930          N  
ATOM   1343  CA  LEU A  92      20.435 -17.372   6.258  1.00  7.700          C  
ATOM   1344  C   LEU A  92      19.023 -17.406   5.680  1.00  7.300          C  
ATOM   1345  O   LEU A  92      18.859 -17.353   4.463  1.00  7.470          O  
ATOM   1346  CB  LEU A  92      20.814 -15.954   6.705  1.00 10.870          C  
ATOM   1347  CG  LEU A  92      22.196 -15.733   7.275  1.00 10.870          C  
ATOM   1348  CD1 LEU A  92      22.294 -14.263   7.677  1.00 10.870          C  
ATOM   1349  CD2 LEU A  92      22.486 -16.667   8.439  1.00 10.870          C  
ATOM   1350  H   LEU A  92      21.635 -17.246   4.477  1.00  9.520          H  
ATOM   1351  HA  LEU A  92      20.482 -18.041   7.107  1.00  9.240          H  
ATOM   1352 1HB  LEU A  92      20.765 -15.325   5.839  1.00 13.050          H  
ATOM   1353 2HB  LEU A  92      20.123 -15.596   7.411  1.00 13.050          H  
ATOM   1354  HG  LEU A  92      22.911 -15.918   6.513  1.00 13.050          H  
ATOM   1355 1HD1 LEU A  92      23.288 -14.052   8.056  1.00 13.050          H  
ATOM   1356 2HD1 LEU A  92      22.086 -13.637   6.821  1.00 13.050          H  
ATOM   1357 3HD1 LEU A  92      21.560 -14.047   8.458  1.00 13.050          H  
ATOM   1358 1HD2 LEU A  92      23.486 -16.473   8.813  1.00 13.050          H  
ATOM   1359 2HD2 LEU A  92      21.761 -16.498   9.233  1.00 13.050          H  
ATOM   1360 3HD2 LEU A  92      22.436 -17.706   8.114  1.00 13.050          H  
ATOM   1361  N   PRO A  93      17.981 -17.538   6.512  1.00  7.100          N  
ATOM   1362  CA  PRO A  93      16.594 -17.532   6.100  1.00  7.050          C  
ATOM   1363  C   PRO A  93      16.165 -16.172   5.526  1.00  7.480          C  
ATOM   1364  O   PRO A  93      16.715 -15.141   5.932  1.00  7.820          O  
ATOM   1365  CB  PRO A  93      15.856 -17.892   7.402  1.00 10.570          C  
ATOM   1366  CG  PRO A  93      16.809 -17.519   8.518  1.00 10.570          C  
ATOM   1367  CD  PRO A  93      18.185 -17.781   7.961  1.00 10.570          C  
ATOM   1368  HA  PRO A  93      16.498 -18.347   5.379  1.00  8.460          H  
ATOM   1369 1HB  PRO A  93      14.904 -17.346   7.463  1.00 12.690          H  
ATOM   1370 2HB  PRO A  93      15.605 -18.963   7.405  1.00 12.690          H  
ATOM   1371 1HG  PRO A  93      16.671 -16.473   8.798  1.00 12.690          H  
ATOM   1372 2HG  PRO A  93      16.590 -18.119   9.419  1.00 12.690          H  
ATOM   1373 1HD  PRO A  93      18.876 -17.083   8.422  1.00 12.690          H  
ATOM   1374 2HD  PRO A  93      18.483 -18.829   8.133  1.00 12.690          H  
ATOM   1375  N   PRO A  94      15.163 -16.156   4.618  1.00  7.750          N  
ATOM   1376  CA  PRO A  94      14.539 -15.002   3.977  1.00  8.200          C  
ATOM   1377  C   PRO A  94      14.267 -13.803   4.879  1.00  8.170          C  
ATOM   1378  O   PRO A  94      14.357 -12.671   4.404  1.00  7.990          O  
ATOM   1379  CB  PRO A  94      13.229 -15.598   3.450  1.00 12.300          C  
ATOM   1380  CG  PRO A  94      13.568 -17.030   3.138  1.00 12.300          C  
ATOM   1381  CD  PRO A  94      14.540 -17.451   4.205  1.00 12.300          C  
ATOM   1382  HA  PRO A  94      15.174 -14.693   3.133  1.00  9.840          H  
ATOM   1383 1HB  PRO A  94      12.432 -15.497   4.204  1.00 14.760          H  
ATOM   1384 2HB  PRO A  94      12.896 -15.039   2.561  1.00 14.760          H  
ATOM   1385 1HG  PRO A  94      12.650 -17.642   3.130  1.00 14.760          H  
ATOM   1386 2HG  PRO A  94      13.997 -17.100   2.125  1.00 14.760          H  
ATOM   1387 1HD  PRO A  94      14.023 -17.945   5.041  1.00 14.760          H  
ATOM   1388 2HD  PRO A  94      15.268 -18.107   3.704  1.00 14.760          H  
ATOM   1389  N   ARG A  95      13.976 -14.030   6.173  1.00  8.620          N  
ATOM   1390  CA  ARG A  95      13.681 -12.940   7.115  1.00  9.020          C  
ATOM   1391  C   ARG A  95      14.811 -11.912   7.259  1.00  9.230          C  
ATOM   1392  O   ARG A  95      14.621 -10.860   7.870  1.00  9.590          O  
ATOM   1393  CB  ARG A  95      13.370 -13.496   8.490  1.00 12.470          C  
ATOM   1394  CG  ARG A  95      14.550 -14.120   9.226  1.00 12.470          C  
ATOM   1395  CD  ARG A  95      14.102 -14.742  10.489  1.00 12.470          C  
ATOM   1396  NE  ARG A  95      15.200 -15.317  11.258  1.00 12.470          N  
ATOM   1397  CZ  ARG A  95      15.045 -15.987  12.428  1.00 12.470          C  
ATOM   1398  NH1 ARG A  95      13.840 -16.168  12.933  1.00 12.470          N  
ATOM   1399  NH2 ARG A  95      16.097 -16.469  13.075  1.00 12.470          N  
ATOM   1400  H   ARG A  95      13.899 -14.972   6.527  1.00 10.340          H  
ATOM   1401  HA  ARG A  95      12.795 -12.419   6.750  1.00 10.820          H  
ATOM   1402 1HB  ARG A  95      12.972 -12.702   9.120  1.00 14.960          H  
ATOM   1403 2HB  ARG A  95      12.601 -14.261   8.401  1.00 14.960          H  
ATOM   1404 1HG  ARG A  95      15.013 -14.871   8.598  1.00 14.960          H  
ATOM   1405 2HG  ARG A  95      15.288 -13.350   9.476  1.00 14.960          H  
ATOM   1406 1HD  ARG A  95      13.615 -13.983  11.100  1.00 14.960          H  
ATOM   1407 2HD  ARG A  95      13.394 -15.537  10.256  1.00 14.960          H  
ATOM   1408  HE  ARG A  95      16.139 -15.186  10.907  1.00 14.960          H  
ATOM   1409 1HH1 ARG A  95      13.028 -15.808  12.456  1.00 14.960          H  
ATOM   1410 2HH1 ARG A  95      13.726 -16.667  13.804  1.00 14.960          H  
ATOM   1411 1HH2 ARG A  95      17.026 -16.344  12.706  1.00 14.960          H  
ATOM   1412 2HH2 ARG A  95      15.970 -16.967  13.947  1.00 14.960          H  
ATOM   1413  N   TRP A  96      15.973 -12.198   6.682  1.00  9.230          N  
ATOM   1414  CA  TRP A  96      17.096 -11.282   6.708  1.00  9.690          C  
ATOM   1415  C   TRP A  96      17.141 -10.384   5.474  1.00  9.620          C  
ATOM   1416  O   TRP A  96      18.144  -9.714   5.226  1.00  9.880          O  
ATOM   1417  CB  TRP A  96      18.394 -12.046   6.891  1.00 13.380          C  
ATOM   1418  CG  TRP A  96      18.486 -12.594   8.254  1.00 13.380          C  
ATOM   1419  CD1 TRP A  96      18.363 -13.884   8.621  1.00 13.380          C  
ATOM   1420  CD2 TRP A  96      18.701 -11.843   9.476  1.00 13.380          C  
ATOM   1421  NE1 TRP A  96      18.501 -14.006   9.980  1.00 13.380          N  
ATOM   1422  CE2 TRP A  96      18.694 -12.761  10.519  1.00 13.380          C  
ATOM   1423  CE3 TRP A  96      18.890 -10.472   9.761  1.00 13.380          C  
ATOM   1424  CZ2 TRP A  96      18.863 -12.373  11.838  1.00 13.380          C  
ATOM   1425  CZ3 TRP A  96      19.059 -10.087  11.081  1.00 13.380          C  
ATOM   1426  CH2 TRP A  96      19.043 -11.012  12.092  1.00 13.380          C  
ATOM   1427  H   TRP A  96      16.089 -13.108   6.223  1.00 11.080          H  
ATOM   1428  HA  TRP A  96      16.974 -10.636   7.574  1.00 11.630          H  
ATOM   1429 1HB  TRP A  96      18.437 -12.876   6.182  1.00 16.060          H  
ATOM   1430 2HB  TRP A  96      19.246 -11.397   6.707  1.00 16.060          H  
ATOM   1431  HD1 TRP A  96      18.184 -14.701   7.929  1.00 16.060          H  
ATOM   1432  HE1 TRP A  96      18.464 -14.868  10.488  1.00 16.060          H  
ATOM   1433  HE3 TRP A  96      18.901  -9.726   8.960  1.00 16.060          H  
ATOM   1434  HZ2 TRP A  96      18.859 -13.089  12.658  1.00 16.060          H  
ATOM   1435  HZ3 TRP A  96      19.199  -9.035  11.295  1.00 16.060          H  
ATOM   1436  HH2 TRP A  96      19.180 -10.675  13.122  1.00 16.060          H  
ATOM   1437  N   SER A  97      16.035 -10.343   4.723  1.00  9.520          N  
ATOM   1438  CA  SER A  97      15.946  -9.492   3.551  1.00  9.710          C  
ATOM   1439  C   SER A  97      14.583  -8.801   3.430  1.00  9.750          C  
ATOM   1440  O   SER A  97      13.566  -9.266   3.951  1.00  9.750          O  
ATOM   1441  CB  SER A  97      16.166 -10.326   2.306  1.00 13.520          C  
ATOM   1442  OG  SER A  97      15.123 -11.251   2.145  1.00 13.520          O  
ATOM   1443  H   SER A  97      15.255 -10.962   4.946  1.00 11.420          H  
ATOM   1444  HA  SER A  97      16.716  -8.728   3.624  1.00 11.650          H  
ATOM   1445 1HB  SER A  97      16.211  -9.672   1.436  1.00 16.220          H  
ATOM   1446 2HB  SER A  97      17.111 -10.847   2.372  1.00 16.220          H  
ATOM   1447  HG  SER A  97      15.179 -11.867   2.906  1.00 16.220          H  
ATOM   1448  N   GLN A  98      14.577  -7.685   2.701  1.00  9.970          N  
ATOM   1449  CA  GLN A  98      13.382  -6.906   2.393  1.00 10.250          C  
ATOM   1450  C   GLN A  98      13.134  -6.830   0.893  1.00 10.020          C  
ATOM   1451  O   GLN A  98      12.681  -5.804   0.385  1.00 10.020          O  
ATOM   1452  CB  GLN A  98      13.497  -5.486   2.935  1.00 14.240          C  
ATOM   1453  CG  GLN A  98      13.625  -5.340   4.435  1.00 14.240          C  
ATOM   1454  CD  GLN A  98      12.381  -5.758   5.159  1.00 14.240          C  
ATOM   1455  OE1 GLN A  98      11.271  -5.604   4.638  1.00 14.240          O  
ATOM   1456  NE2 GLN A  98      12.547  -6.276   6.365  1.00 14.240          N  
ATOM   1457  H   GLN A  98      15.480  -7.352   2.347  1.00 11.960          H  
ATOM   1458  HA  GLN A  98      12.521  -7.394   2.849  1.00 12.300          H  
ATOM   1459 1HB  GLN A  98      14.379  -5.024   2.498  1.00 17.090          H  
ATOM   1460 2HB  GLN A  98      12.627  -4.917   2.620  1.00 17.090          H  
ATOM   1461 1HG  GLN A  98      14.444  -5.968   4.778  1.00 17.090          H  
ATOM   1462 2HG  GLN A  98      13.832  -4.293   4.674  1.00 17.090          H  
ATOM   1463 1HE2 GLN A  98      11.759  -6.579   6.900  1.00 17.090          H  
ATOM   1464 2HE2 GLN A  98      13.482  -6.371   6.748  1.00 17.090          H  
ATOM   1465  N   LEU A  99      13.490  -7.887   0.180  1.00 10.060          N  
ATOM   1466  CA  LEU A  99      13.289  -7.967  -1.259  1.00 10.100          C  
ATOM   1467  C   LEU A  99      12.014  -8.775  -1.540  1.00 10.300          C  
ATOM   1468  O   LEU A  99      11.891  -9.918  -1.105  1.00 10.220          O  
ATOM   1469  CB  LEU A  99      14.537  -8.615  -1.904  1.00 14.120          C  
ATOM   1470  CG  LEU A  99      14.529  -8.835  -3.441  1.00 14.120          C  
ATOM   1471  CD1 LEU A  99      14.492  -7.490  -4.172  1.00 14.120          C  
ATOM   1472  CD2 LEU A  99      15.778  -9.649  -3.847  1.00 14.120          C  
ATOM   1473  H   LEU A  99      13.888  -8.681   0.667  1.00 12.070          H  
ATOM   1474  HA  LEU A  99      13.155  -6.959  -1.649  1.00 12.120          H  
ATOM   1475 1HB  LEU A  99      15.405  -7.998  -1.660  1.00 16.950          H  
ATOM   1476 2HB  LEU A  99      14.682  -9.592  -1.441  1.00 16.950          H  
ATOM   1477  HG  LEU A  99      13.651  -9.378  -3.715  1.00 16.950          H  
ATOM   1478 1HD1 LEU A  99      14.476  -7.667  -5.248  1.00 16.950          H  
ATOM   1479 2HD1 LEU A  99      13.600  -6.934  -3.894  1.00 16.950          H  
ATOM   1480 3HD1 LEU A  99      15.378  -6.908  -3.912  1.00 16.950          H  
ATOM   1481 1HD2 LEU A  99      15.769  -9.823  -4.927  1.00 16.950          H  
ATOM   1482 2HD2 LEU A  99      16.680  -9.103  -3.573  1.00 16.950          H  
ATOM   1483 3HD2 LEU A  99      15.763 -10.612  -3.333  1.00 16.950          H  
ATOM   1484  N   GLY A 100      11.044  -8.180  -2.247  1.00 10.750          N  
ATOM   1485  CA  GLY A 100       9.765  -8.856  -2.520  1.00 11.160          C  
ATOM   1486  C   GLY A 100       9.775  -9.729  -3.779  1.00 10.890          C  
ATOM   1487  O   GLY A 100       8.781 -10.382  -4.109  1.00 11.290          O  
ATOM   1488  H   GLY A 100      11.177  -7.228  -2.603  1.00 12.900          H  
ATOM   1489 1HA  GLY A 100       9.491  -9.465  -1.660  1.00 13.390          H  
ATOM   1490 2HA  GLY A 100       8.992  -8.100  -2.629  1.00 13.390          H  
ATOM   1491  N   THR A 101      10.901  -9.721  -4.468  1.00 10.370          N  
ATOM   1492  CA  THR A 101      11.131 -10.429  -5.722  1.00 10.250          C  
ATOM   1493  C   THR A 101      12.410 -11.249  -5.599  1.00 10.090          C  
ATOM   1494  O   THR A 101      12.878 -11.528  -4.493  1.00  9.840          O  
ATOM   1495  CB  THR A 101      11.250  -9.460  -6.914  1.00 14.400          C  
ATOM   1496  OG1 THR A 101      12.471  -8.724  -6.807  1.00 14.400          O  
ATOM   1497  CG2 THR A 101      10.069  -8.485  -6.895  1.00 14.400          C  
ATOM   1498  H   THR A 101      11.647  -9.153  -4.101  1.00 12.440          H  
ATOM   1499  HA  THR A 101      10.303 -11.114  -5.905  1.00 12.300          H  
ATOM   1500  HB  THR A 101      11.241 -10.016  -7.848  1.00 17.280          H  
ATOM   1501  HG1 THR A 101      12.599  -8.192  -7.600  1.00 17.280          H  
ATOM   1502 1HG2 THR A 101      10.151  -7.800  -7.736  1.00 17.280          H  
ATOM   1503 2HG2 THR A 101       9.139  -9.046  -6.972  1.00 17.280          H  
ATOM   1504 3HG2 THR A 101      10.064  -7.914  -5.972  1.00 17.280          H  
ATOM   1505  N   SER A 102      12.927 -11.733  -6.721  1.00 10.380          N  
ATOM   1506  CA  SER A 102      14.154 -12.520  -6.713  1.00 10.370          C  
ATOM   1507  C   SER A 102      14.967 -12.198  -7.960  1.00  9.920          C  
ATOM   1508  O   SER A 102      14.418 -11.771  -8.983  1.00  9.840          O  
ATOM   1509  CB  SER A 102      13.835 -14.003  -6.648  1.00 14.520          C  
ATOM   1510  OG  SER A 102      13.139 -14.426  -7.794  1.00 14.520          O  
ATOM   1511  H   SER A 102      12.494 -11.523  -7.607  1.00 12.460          H  
ATOM   1512  HA  SER A 102      14.752 -12.251  -5.839  1.00 12.440          H  
ATOM   1513 1HB  SER A 102      14.769 -14.565  -6.556  1.00 17.430          H  
ATOM   1514 2HB  SER A 102      13.242 -14.207  -5.758  1.00 17.430          H  
ATOM   1515  HG  SER A 102      12.997 -15.368  -7.680  1.00 17.430          H  
ATOM   1516  N   GLN A 103      16.277 -12.402  -7.872  1.00  9.850          N  
ATOM   1517  CA  GLN A 103      17.193 -12.156  -8.974  1.00  9.630          C  
ATOM   1518  C   GLN A 103      17.404 -13.338  -9.894  1.00  8.880          C  
ATOM   1519  O   GLN A 103      17.811 -14.413  -9.461  1.00  8.560          O  
ATOM   1520  CB  GLN A 103      18.570 -11.773  -8.410  1.00 13.570          C  
ATOM   1521  CG  GLN A 103      19.707 -11.523  -9.444  1.00 13.570          C  
ATOM   1522  CD  GLN A 103      19.578 -10.231 -10.250  1.00 13.570          C  
ATOM   1523  OE1 GLN A 103      19.583  -9.134  -9.657  1.00 13.570          O  
ATOM   1524  NE2 GLN A 103      19.496 -10.322 -11.575  1.00 13.570          N  
ATOM   1525  H   GLN A 103      16.671 -12.727  -6.980  1.00 11.820          H  
ATOM   1526  HA  GLN A 103      16.795 -11.332  -9.566  1.00 11.560          H  
ATOM   1527 1HB  GLN A 103      18.466 -10.877  -7.801  1.00 16.280          H  
ATOM   1528 2HB  GLN A 103      18.910 -12.566  -7.742  1.00 16.280          H  
ATOM   1529 1HG  GLN A 103      20.615 -11.463  -8.871  1.00 16.280          H  
ATOM   1530 2HG  GLN A 103      19.784 -12.354 -10.138  1.00 16.280          H  
ATOM   1531 1HE2 GLN A 103      19.445  -9.491 -12.131  1.00 16.280          H  
ATOM   1532 2HE2 GLN A 103      19.521 -11.226 -12.065  1.00 16.280          H  
ATOM   1533  N   ARG A 104      17.204 -13.117 -11.182  1.00  8.810          N  
ATOM   1534  CA  ARG A 104      17.521 -14.123 -12.173  1.00  8.370          C  
ATOM   1535  C   ARG A 104      18.972 -13.813 -12.547  1.00  8.110          C  
ATOM   1536  O   ARG A 104      19.195 -12.743 -13.117  1.00  8.430          O  
ATOM   1537  CB  ARG A 104      16.623 -14.013 -13.392  1.00 11.890          C  
ATOM   1538  CG  ARG A 104      16.901 -15.038 -14.472  1.00 11.890          C  
ATOM   1539  CD  ARG A 104      15.968 -14.907 -15.611  1.00 11.890          C  
ATOM   1540  NE  ARG A 104      16.255 -15.883 -16.658  1.00 11.890          N  
ATOM   1541  CZ  ARG A 104      15.572 -16.007 -17.820  1.00 11.890          C  
ATOM   1542  NH1 ARG A 104      14.552 -15.214 -18.087  1.00 11.890          N  
ATOM   1543  NH2 ARG A 104      15.933 -16.934 -18.694  1.00 11.890          N  
ATOM   1544  H   ARG A 104      16.831 -12.220 -11.468  1.00 10.570          H  
ATOM   1545  HA  ARG A 104      17.394 -15.109 -11.747  1.00 10.040          H  
ATOM   1546 1HB  ARG A 104      15.582 -14.122 -13.088  1.00 14.270          H  
ATOM   1547 2HB  ARG A 104      16.735 -13.027 -13.838  1.00 14.270          H  
ATOM   1548 1HG  ARG A 104      17.920 -14.902 -14.850  1.00 14.270          H  
ATOM   1549 2HG  ARG A 104      16.801 -16.041 -14.058  1.00 14.270          H  
ATOM   1550 1HD  ARG A 104      14.947 -15.065 -15.261  1.00 14.270          H  
ATOM   1551 2HD  ARG A 104      16.063 -13.907 -16.035  1.00 14.270          H  
ATOM   1552  HE  ARG A 104      17.032 -16.515 -16.504  1.00 14.270          H  
ATOM   1553 1HH1 ARG A 104      14.272 -14.506 -17.426  1.00 14.270          H  
ATOM   1554 2HH1 ARG A 104      14.048 -15.313 -18.956  1.00 14.270          H  
ATOM   1555 1HH2 ARG A 104      16.715 -17.544 -18.491  1.00 14.270          H  
ATOM   1556 2HH2 ARG A 104      15.431 -17.036 -19.563  1.00 14.270          H  
ATOM   1557  N   PRO A 105      19.958 -14.687 -12.275  1.00  7.820          N  
ATOM   1558  CA  PRO A 105      21.372 -14.429 -12.497  1.00  7.800          C  
ATOM   1559  C   PRO A 105      21.636 -13.994 -13.922  1.00  8.010          C  
ATOM   1560  O   PRO A 105      21.127 -14.610 -14.865  1.00  8.160          O  
ATOM   1561  CB  PRO A 105      21.996 -15.807 -12.231  1.00 11.700          C  
ATOM   1562  CG  PRO A 105      21.053 -16.474 -11.265  1.00 11.700          C  
ATOM   1563  CD  PRO A 105      19.676 -16.029 -11.705  1.00 11.700          C  
ATOM   1564  HA  PRO A 105      21.735 -13.673 -11.781  1.00  9.360          H  
ATOM   1565 1HB  PRO A 105      22.115 -16.353 -13.178  1.00 14.040          H  
ATOM   1566 2HB  PRO A 105      22.995 -15.680 -11.810  1.00 14.040          H  
ATOM   1567 1HG  PRO A 105      21.177 -17.568 -11.298  1.00 14.040          H  
ATOM   1568 2HG  PRO A 105      21.286 -16.159 -10.236  1.00 14.040          H  
ATOM   1569 1HD  PRO A 105      19.254 -16.702 -12.467  1.00 14.040          H  
ATOM   1570 2HD  PRO A 105      19.070 -15.978 -10.797  1.00 14.040          H  
ATOM   1571  N   ARG A 106      22.479 -12.984 -14.080  1.00  8.290          N  
ATOM   1572  CA  ARG A 106      22.816 -12.472 -15.399  1.00  8.700          C  
ATOM   1573  C   ARG A 106      23.754 -13.453 -16.123  1.00  8.730          C  
ATOM   1574  O   ARG A 106      24.602 -14.084 -15.474  1.00  8.660          O  
ATOM   1575  CB  ARG A 106      23.466 -11.089 -15.288  1.00 12.020          C  
ATOM   1576  CG  ARG A 106      23.740 -10.359 -16.608  1.00 12.020          C  
ATOM   1577  CD  ARG A 106      24.397  -9.027 -16.407  1.00 12.020          C  
ATOM   1578  NE  ARG A 106      23.543  -8.104 -15.686  1.00 12.020          N  
ATOM   1579  CZ  ARG A 106      22.542  -7.359 -16.227  1.00 12.020          C  
ATOM   1580  NH1 ARG A 106      22.269  -7.435 -17.519  1.00 12.020          N  
ATOM   1581  NH2 ARG A 106      21.830  -6.548 -15.457  1.00 12.020          N  
ATOM   1582  H   ARG A 106      22.850 -12.520 -13.229  1.00  9.950          H  
ATOM   1583  HA  ARG A 106      21.887 -12.344 -15.941  1.00 10.440          H  
ATOM   1584 1HB  ARG A 106      22.821 -10.448 -14.685  1.00 14.420          H  
ATOM   1585 2HB  ARG A 106      24.400 -11.162 -14.770  1.00 14.420          H  
ATOM   1586 1HG  ARG A 106      24.401 -10.944 -17.224  1.00 14.420          H  
ATOM   1587 2HG  ARG A 106      22.802 -10.206 -17.129  1.00 14.420          H  
ATOM   1588 1HD  ARG A 106      25.308  -9.161 -15.824  1.00 14.420          H  
ATOM   1589 2HD  ARG A 106      24.659  -8.584 -17.369  1.00 14.420          H  
ATOM   1590  HE  ARG A 106      23.765  -7.959 -14.690  1.00 14.420          H  
ATOM   1591 1HH1 ARG A 106      22.812  -8.036 -18.118  1.00 14.420          H  
ATOM   1592 2HH1 ARG A 106      21.529  -6.872 -17.912  1.00 14.420          H  
ATOM   1593 1HH2 ARG A 106      22.008  -6.494 -14.453  1.00 14.420          H  
ATOM   1594 2HH2 ARG A 106      21.099  -5.981 -15.853  1.00 14.420          H  
ATOM   1595  N   PRO A 107      23.576 -13.710 -17.431  1.00  9.130          N  
ATOM   1596  CA  PRO A 107      24.513 -14.484 -18.208  1.00  9.500          C  
ATOM   1597  C   PRO A 107      25.852 -13.824 -17.996  1.00  9.730          C  
ATOM   1598  O   PRO A 107      25.939 -12.600 -18.060  1.00  9.610          O  
ATOM   1599  CB  PRO A 107      23.973 -14.335 -19.632  1.00 14.250          C  
ATOM   1600  CG  PRO A 107      22.476 -14.122 -19.438  1.00 14.250          C  
ATOM   1601  CD  PRO A 107      22.364 -13.289 -18.167  1.00 14.250          C  
ATOM   1602  HA  PRO A 107      24.515 -15.532 -17.863  1.00 11.400          H  
ATOM   1603 1HB  PRO A 107      24.467 -13.486 -20.133  1.00 17.100          H  
ATOM   1604 2HB  PRO A 107      24.210 -15.233 -20.220  1.00 17.100          H  
ATOM   1605 1HG  PRO A 107      22.047 -13.616 -20.318  1.00 17.100          H  
ATOM   1606 2HG  PRO A 107      21.963 -15.093 -19.350  1.00 17.100          H  
ATOM   1607 1HD  PRO A 107      22.383 -12.221 -18.400  1.00 17.100          H  
ATOM   1608 2HD  PRO A 107      21.449 -13.601 -17.631  1.00 17.100          H  
ATOM   1609  N   SER A 108      26.885 -14.607 -17.746  1.00 10.240          N  
ATOM   1610  CA  SER A 108      28.208 -14.054 -17.472  1.00 10.660          C  
ATOM   1611  C   SER A 108      28.157 -12.880 -16.478  1.00 10.230          C  
ATOM   1612  O   SER A 108      28.831 -11.862 -16.669  1.00 10.810          O  
ATOM   1613  CB  SER A 108      28.880 -13.623 -18.765  1.00 14.760          C  
ATOM   1614  OG  SER A 108      29.068 -14.717 -19.632  1.00 14.760          O  
ATOM   1615  H   SER A 108      26.763 -15.608 -17.734  1.00 12.290          H  
ATOM   1616  HA  SER A 108      28.816 -14.841 -17.023  1.00 12.790          H  
ATOM   1617 1HB  SER A 108      28.271 -12.864 -19.256  1.00 17.710          H  
ATOM   1618 2HB  SER A 108      29.843 -13.170 -18.536  1.00 17.710          H  
ATOM   1619  HG  SER A 108      29.485 -14.358 -20.419  1.00 17.710          H  
ATOM   1620  N   ARG A 109      27.415 -13.054 -15.378  1.00  9.390          N  
ATOM   1621  CA  ARG A 109      27.326 -12.044 -14.338  1.00  9.130          C  
ATOM   1622  C   ARG A 109      28.707 -11.740 -13.762  1.00  9.050          C  
ATOM   1623  O   ARG A 109      29.559 -12.628 -13.738  1.00  8.810          O  
ATOM   1624  CB  ARG A 109      26.421 -12.513 -13.206  1.00 12.890          C  
ATOM   1625  CG  ARG A 109      26.924 -13.693 -12.399  1.00 12.890          C  
ATOM   1626  CD  ARG A 109      25.870 -14.135 -11.444  1.00 12.890          C  
ATOM   1627  NE  ARG A 109      26.260 -15.316 -10.658  1.00 12.890          N  
ATOM   1628  CZ  ARG A 109      26.143 -16.603 -11.081  1.00 12.890          C  
ATOM   1629  NH1 ARG A 109      25.655 -16.855 -12.274  1.00 12.890          N  
ATOM   1630  NH2 ARG A 109      26.517 -17.600 -10.297  1.00 12.890          N  
ATOM   1631  H   ARG A 109      26.834 -13.889 -15.304  1.00 11.270          H  
ATOM   1632  HA  ARG A 109      26.870 -11.177 -14.793  1.00 10.960          H  
ATOM   1633 1HB  ARG A 109      26.242 -11.698 -12.506  1.00 15.460          H  
ATOM   1634 2HB  ARG A 109      25.463 -12.802 -13.594  1.00 15.460          H  
ATOM   1635 1HG  ARG A 109      27.183 -14.512 -13.062  1.00 15.460          H  
ATOM   1636 2HG  ARG A 109      27.804 -13.397 -11.820  1.00 15.460          H  
ATOM   1637 1HD  ARG A 109      25.673 -13.317 -10.747  1.00 15.460          H  
ATOM   1638 2HD  ARG A 109      24.954 -14.351 -11.987  1.00 15.460          H  
ATOM   1639  HE  ARG A 109      26.637 -15.151  -9.734  1.00 15.460          H  
ATOM   1640 1HH1 ARG A 109      25.378 -16.084 -12.864  1.00 15.460          H  
ATOM   1641 2HH1 ARG A 109      25.562 -17.807 -12.600  1.00 15.460          H  
ATOM   1642 1HH2 ARG A 109      26.890 -17.411  -9.381  1.00 15.460          H  
ATOM   1643 2HH2 ARG A 109      26.428 -18.556 -10.615  1.00 15.460          H  
ATOM   1644  N   PRO A 110      28.956 -10.503 -13.282  1.00  9.460          N  
ATOM   1645  CA  PRO A 110      30.186 -10.075 -12.631  1.00  9.590          C  
ATOM   1646  C   PRO A 110      30.557 -10.942 -11.430  1.00  8.850          C  
ATOM   1647  O   PRO A 110      29.688 -11.340 -10.652  1.00  8.400          O  
ATOM   1648  CB  PRO A 110      29.836  -8.650 -12.198  1.00 14.380          C  
ATOM   1649  CG  PRO A 110      28.802  -8.179 -13.188  1.00 14.380          C  
ATOM   1650  CD  PRO A 110      27.974  -9.392 -13.492  1.00 14.380          C  
ATOM   1651  HA  PRO A 110      30.999 -10.073 -13.367  1.00 11.510          H  
ATOM   1652 1HB  PRO A 110      29.492  -8.633 -11.158  1.00 17.260          H  
ATOM   1653 2HB  PRO A 110      30.737  -8.064 -12.247  1.00 17.260          H  
ATOM   1654 1HG  PRO A 110      28.213  -7.348 -12.774  1.00 17.260          H  
ATOM   1655 2HG  PRO A 110      29.295  -7.784 -14.089  1.00 17.260          H  
ATOM   1656 1HD  PRO A 110      27.107  -9.468 -12.820  1.00 17.260          H  
ATOM   1657 2HD  PRO A 110      27.690  -9.285 -14.549  1.00 17.260          H  
ATOM   1658  N   THR A 111      31.867 -11.178 -11.273  1.00  8.900          N  
ATOM   1659  CA  THR A 111      32.424 -12.015 -10.217  1.00  8.410          C  
ATOM   1660  C   THR A 111      33.183 -11.251  -9.126  1.00  8.810          C  
ATOM   1661  O   THR A 111      33.463 -11.792  -8.054  1.00  9.420          O  
ATOM   1662  CB  THR A 111      33.364 -13.056 -10.837  1.00 11.970          C  
ATOM   1663  OG1 THR A 111      34.435 -12.374 -11.515  1.00 11.970          O  
ATOM   1664  CG2 THR A 111      32.586 -13.907 -11.839  1.00 11.970          C  
ATOM   1665  H   THR A 111      32.519 -10.803 -11.951  1.00 10.680          H  
ATOM   1666  HA  THR A 111      31.600 -12.544  -9.738  1.00 10.090          H  
ATOM   1667  HB  THR A 111      33.780 -13.690 -10.054  1.00 14.360          H  
ATOM   1668  HG1 THR A 111      35.125 -13.009 -11.739  1.00 14.360          H  
ATOM   1669 1HG2 THR A 111      33.251 -14.644 -12.284  1.00 14.360          H  
ATOM   1670 2HG2 THR A 111      31.772 -14.415 -11.323  1.00 14.360          H  
ATOM   1671 3HG2 THR A 111      32.171 -13.277 -12.626  1.00 14.360          H  
ATOM   1672  N   HIS A 112      33.474  -9.960  -9.337  1.00  8.720          N  
ATOM   1673  CA  HIS A 112      34.209  -9.171  -8.339  1.00  9.330          C  
ATOM   1674  C   HIS A 112      33.323  -8.848  -7.135  1.00  9.190          C  
ATOM   1675  O   HIS A 112      33.761  -8.262  -6.147  1.00  9.600          O  
ATOM   1676  CB  HIS A 112      34.757  -7.888  -8.946  1.00 12.820          C  
ATOM   1677  CG  HIS A 112      33.709  -6.984  -9.443  1.00 12.820          C  
ATOM   1678  ND1 HIS A 112      33.052  -7.192 -10.639  1.00 12.820          N  
ATOM   1679  CD2 HIS A 112      33.171  -5.867  -8.905  1.00 12.820          C  
ATOM   1680  CE1 HIS A 112      32.166  -6.214 -10.810  1.00 12.820          C  
ATOM   1681  NE2 HIS A 112      32.222  -5.420  -9.779  1.00 12.820          N  
ATOM   1682  H   HIS A 112      33.241  -9.498 -10.210  1.00 10.460          H  
ATOM   1683  HA  HIS A 112      35.056  -9.752  -7.972  1.00 11.200          H  
ATOM   1684 1HB  HIS A 112      35.344  -7.353  -8.198  1.00 15.380          H  
ATOM   1685 2HB  HIS A 112      35.421  -8.132  -9.773  1.00 15.380          H  
ATOM   1686  HD2 HIS A 112      33.441  -5.413  -7.953  1.00 15.380          H  
ATOM   1687  HE1 HIS A 112      31.491  -6.070 -11.646  1.00 15.380          H  
ATOM   1688  HE2 HIS A 112      31.617  -4.591  -9.671  1.00 15.380          H  
ATOM   1689  N   ARG A 113      32.066  -9.246  -7.246  1.00  8.820          N  
ATOM   1690  CA  ARG A 113      31.041  -9.103  -6.236  1.00  8.930          C  
ATOM   1691  C   ARG A 113      31.242 -10.049  -5.051  1.00  9.140          C  
ATOM   1692  O   ARG A 113      30.608  -9.873  -4.010  1.00  9.070          O  
ATOM   1693  CB  ARG A 113      29.687  -9.394  -6.841  1.00 12.460          C  
ATOM   1694  CG  ARG A 113      29.216  -8.402  -7.870  1.00 12.460          C  
ATOM   1695  CD  ARG A 113      27.889  -8.770  -8.418  1.00 12.460          C  
ATOM   1696  NE  ARG A 113      26.834  -8.781  -7.381  1.00 12.460          N  
ATOM   1697  CZ  ARG A 113      26.181  -9.869  -6.905  1.00 12.460          C  
ATOM   1698  NH1 ARG A 113      26.395 -11.110  -7.352  1.00 12.460          N  
ATOM   1699  NH2 ARG A 113      25.320  -9.652  -5.968  1.00 12.460          N  
ATOM   1700  H   ARG A 113      31.821  -9.699  -8.111  1.00 10.580          H  
ATOM   1701  HA  ARG A 113      31.062  -8.075  -5.873  1.00 10.720          H  
ATOM   1702 1HB  ARG A 113      29.711 -10.377  -7.317  1.00 14.950          H  
ATOM   1703 2HB  ARG A 113      28.948  -9.433  -6.045  1.00 14.950          H  
ATOM   1704 1HG  ARG A 113      29.131  -7.414  -7.412  1.00 14.950          H  
ATOM   1705 2HG  ARG A 113      29.932  -8.355  -8.692  1.00 14.950          H  
ATOM   1706 1HD  ARG A 113      27.608  -8.060  -9.176  1.00 14.950          H  
ATOM   1707 2HD  ARG A 113      27.956  -9.754  -8.873  1.00 14.950          H  
ATOM   1708  HE  ARG A 113      26.573  -7.878  -6.915  1.00 14.950          H  
ATOM   1709 1HH1 ARG A 113      27.062 -11.284  -8.081  1.00 14.950          H  
ATOM   1710 2HH1 ARG A 113      25.887 -11.914  -6.932  1.00 14.950          H  
ATOM   1711 1HH2 ARG A 113      25.194  -8.679  -5.626  1.00 14.950          H  
ATOM   1712 2HH2 ARG A 113      24.788 -10.406  -5.574  1.00 14.950          H  
ATOM   1713  N   LYS A 114      32.064 -11.087  -5.223  1.00  9.490          N  
ATOM   1714  CA  LYS A 114      32.281 -12.055  -4.151  1.00  9.800          C  
ATOM   1715  C   LYS A 114      33.242 -11.518  -3.094  1.00 10.240          C  
ATOM   1716  O   LYS A 114      34.300 -10.974  -3.414  1.00 10.200          O  
ATOM   1717  CB  LYS A 114      32.853 -13.357  -4.721  1.00 13.600          C  
ATOM   1718  CG  LYS A 114      31.968 -14.112  -5.733  1.00 13.600          C  
ATOM   1719  CD  LYS A 114      30.721 -14.728  -5.079  1.00 13.600          C  
ATOM   1720  CE  LYS A 114      29.960 -15.613  -6.069  1.00 13.600          C  
ATOM   1721  NZ  LYS A 114      28.760 -16.256  -5.448  1.00 13.600          N  
ATOM   1722  H   LYS A 114      32.562 -11.194  -6.113  1.00 11.390          H  
ATOM   1723  HA  LYS A 114      31.330 -12.254  -3.662  1.00 11.760          H  
ATOM   1724 1HB  LYS A 114      33.793 -13.132  -5.228  1.00 16.320          H  
ATOM   1725 2HB  LYS A 114      33.086 -14.036  -3.900  1.00 16.320          H  
ATOM   1726 1HG  LYS A 114      31.652 -13.418  -6.517  1.00 16.320          H  
ATOM   1727 2HG  LYS A 114      32.556 -14.904  -6.197  1.00 16.320          H  
ATOM   1728 1HD  LYS A 114      31.009 -15.322  -4.213  1.00 16.320          H  
ATOM   1729 2HD  LYS A 114      30.043 -13.936  -4.751  1.00 16.320          H  
ATOM   1730 1HE  LYS A 114      29.636 -15.003  -6.911  1.00 16.320          H  
ATOM   1731 2HE  LYS A 114      30.628 -16.393  -6.432  1.00 16.320          H  
ATOM   1732 1HZ  LYS A 114      28.288 -16.825  -6.126  1.00 16.320          H  
ATOM   1733 2HZ  LYS A 114      29.043 -16.829  -4.673  1.00 16.320          H  
ATOM   1734 3HZ  LYS A 114      28.105 -15.541  -5.107  1.00 16.320          H  
ATOM   1735  N   THR A 115      32.923 -11.764  -1.825  1.00 10.790          N  
ATOM   1736  CA  THR A 115      33.786 -11.358  -0.725  1.00 11.360          C  
ATOM   1737  C   THR A 115      35.154 -12.019  -0.904  1.00 11.170          C  
ATOM   1738  O   THR A 115      35.253 -13.225  -1.132  1.00 11.650          O  
ATOM   1739  CB  THR A 115      33.143 -11.705   0.647  1.00 15.680          C  
ATOM   1740  OG1 THR A 115      31.854 -11.069   0.731  1.00 15.680          O  
ATOM   1741  CG2 THR A 115      34.012 -11.163   1.804  1.00 15.680          C  
ATOM   1742  H   THR A 115      32.041 -12.205  -1.611  1.00 12.950          H  
ATOM   1743  HA  THR A 115      33.924 -10.278  -0.770  1.00 13.630          H  
ATOM   1744  HB  THR A 115      33.027 -12.783   0.741  1.00 18.810          H  
ATOM   1745  HG1 THR A 115      31.395 -11.359   1.524  1.00 18.810          H  
ATOM   1746 1HG2 THR A 115      33.538 -11.392   2.746  1.00 18.810          H  
ATOM   1747 2HG2 THR A 115      34.983 -11.614   1.789  1.00 18.810          H  
ATOM   1748 3HG2 THR A 115      34.112 -10.081   1.710  1.00 18.810          H  
ATOM   1749  N   CYS A 116      36.206 -11.213  -0.768  1.00 10.620          N  
ATOM   1750  CA  CYS A 116      37.609 -11.601  -0.957  1.00 10.580          C  
ATOM   1751  C   CYS A 116      38.226 -12.485   0.125  1.00 10.650          C  
ATOM   1752  O   CYS A 116      39.366 -12.932  -0.011  1.00 10.620          O  
ATOM   1753  CB  CYS A 116      38.458 -10.340  -1.035  1.00 14.830          C  
ATOM   1754  SG  CYS A 116      38.504  -9.427   0.531  1.00 14.830          S  
ATOM   1755  H   CYS A 116      36.008 -10.243  -0.570  1.00 12.740          H  
ATOM   1756  HA  CYS A 116      37.674 -12.130  -1.908  1.00 12.700          H  
ATOM   1757 1HB  CYS A 116      39.480 -10.605  -1.306  1.00 17.790          H  
ATOM   1758 2HB  CYS A 116      38.068  -9.680  -1.809  1.00 17.790          H  
ATOM   1759  HG  CYS A 116      39.379  -8.509   0.123  1.00 17.790          H  
ATOM   1760  N   SER A 117      37.511 -12.685   1.210  1.00 10.900          N  
ATOM   1761  CA  SER A 117      38.002 -13.452   2.337  1.00 11.110          C  
ATOM   1762  C   SER A 117      36.900 -14.125   3.109  1.00 10.460          C  
ATOM   1763  O   SER A 117      35.893 -13.495   3.445  1.00  9.650          O  
ATOM   1764  CB  SER A 117      38.780 -12.548   3.261  1.00 15.470          C  
ATOM   1765  OG  SER A 117      39.143 -13.214   4.447  1.00 15.470          O  
ATOM   1766  H   SER A 117      36.583 -12.297   1.233  1.00 13.080          H  
ATOM   1767  HA  SER A 117      38.671 -14.224   1.955  1.00 13.330          H  
ATOM   1768 1HB  SER A 117      39.676 -12.201   2.748  1.00 18.560          H  
ATOM   1769 2HB  SER A 117      38.193 -11.691   3.488  1.00 18.560          H  
ATOM   1770  HG  SER A 117      39.798 -12.641   4.871  1.00 18.560          H  
ATOM   1771  N   GLN A 118      37.112 -15.406   3.420  1.00 10.960          N  
ATOM   1772  CA  GLN A 118      36.147 -16.181   4.184  1.00 10.590          C  
ATOM   1773  C   GLN A 118      36.042 -15.678   5.611  1.00 10.290          C  
ATOM   1774  O   GLN A 118      34.978 -15.755   6.227  1.00  9.560          O  
ATOM   1775  CB  GLN A 118      36.516 -17.660   4.161  1.00 14.970          C  
ATOM   1776  CG  GLN A 118      36.423 -18.276   2.780  1.00 14.970          C  
ATOM   1777  CD  GLN A 118      35.040 -18.125   2.210  1.00 14.970          C  
ATOM   1778  OE1 GLN A 118      34.044 -18.358   2.912  1.00 14.970          O  
ATOM   1779  NE2 GLN A 118      34.962 -17.727   0.945  1.00 14.970          N  
ATOM   1780  H   GLN A 118      37.970 -15.838   3.106  1.00 13.150          H  
ATOM   1781  HA  GLN A 118      35.169 -16.059   3.725  1.00 12.710          H  
ATOM   1782 1HB  GLN A 118      37.531 -17.791   4.533  1.00 17.970          H  
ATOM   1783 2HB  GLN A 118      35.849 -18.208   4.821  1.00 17.970          H  
ATOM   1784 1HG  GLN A 118      37.122 -17.777   2.113  1.00 17.970          H  
ATOM   1785 2HG  GLN A 118      36.656 -19.340   2.843  1.00 17.970          H  
ATOM   1786 1HE2 GLN A 118      34.074 -17.608   0.496  1.00 17.970          H  
ATOM   1787 2HE2 GLN A 118      35.797 -17.543   0.422  1.00 17.970          H  
ATOM   1788  N   ARG A 119      37.147 -15.173   6.163  1.00 10.940          N  
ATOM   1789  CA  ARG A 119      37.073 -14.649   7.513  1.00 10.830          C  
ATOM   1790  C   ARG A 119      36.189 -13.411   7.503  1.00  9.820          C  
ATOM   1791  O   ARG A 119      35.324 -13.243   8.372  1.00  9.220          O  
ATOM   1792  CB  ARG A 119      38.452 -14.295   8.044  1.00 15.210          C  
ATOM   1793  CG  ARG A 119      39.351 -15.486   8.326  1.00 15.210          C  
ATOM   1794  CD  ARG A 119      40.661 -15.075   8.899  1.00 15.210          C  
ATOM   1795  NE  ARG A 119      41.516 -16.229   9.178  1.00 15.210          N  
ATOM   1796  CZ  ARG A 119      42.391 -16.796   8.309  1.00 15.210          C  
ATOM   1797  NH1 ARG A 119      42.530 -16.323   7.084  1.00 15.210          N  
ATOM   1798  NH2 ARG A 119      43.110 -17.837   8.697  1.00 15.210          N  
ATOM   1799  H   ARG A 119      38.017 -15.157   5.648  1.00 13.130          H  
ATOM   1800  HA  ARG A 119      36.621 -15.398   8.163  1.00 13.000          H  
ATOM   1801 1HB  ARG A 119      38.963 -13.656   7.327  1.00 18.250          H  
ATOM   1802 2HB  ARG A 119      38.348 -13.730   8.969  1.00 18.250          H  
ATOM   1803 1HG  ARG A 119      38.862 -16.136   9.046  1.00 18.250          H  
ATOM   1804 2HG  ARG A 119      39.526 -16.037   7.404  1.00 18.250          H  
ATOM   1805 1HD  ARG A 119      41.178 -14.407   8.216  1.00 18.250          H  
ATOM   1806 2HD  ARG A 119      40.486 -14.553   9.841  1.00 18.250          H  
ATOM   1807  HE  ARG A 119      41.454 -16.634  10.104  1.00 18.250          H  
ATOM   1808 1HH1 ARG A 119      41.985 -15.533   6.778  1.00 18.250          H  
ATOM   1809 2HH1 ARG A 119      43.184 -16.755   6.447  1.00 18.250          H  
ATOM   1810 1HH2 ARG A 119      43.007 -18.203   9.635  1.00 18.250          H  
ATOM   1811 2HH2 ARG A 119      43.764 -18.268   8.060  1.00 18.250          H  
ATOM   1812  N   ARG A 120      36.385 -12.550   6.491  1.00  9.750          N  
ATOM   1813  CA  ARG A 120      35.566 -11.350   6.396  1.00  9.040          C  
ATOM   1814  C   ARG A 120      34.107 -11.718   6.158  1.00  7.970          C  
ATOM   1815  O   ARG A 120      33.224 -11.134   6.784  1.00  7.290          O  
ATOM   1816  CB  ARG A 120      36.033 -10.417   5.283  1.00 12.940          C  
ATOM   1817  CG  ARG A 120      37.383  -9.711   5.536  1.00 12.940          C  
ATOM   1818  CD  ARG A 120      37.803  -8.856   4.364  1.00 12.940          C  
ATOM   1819  NE  ARG A 120      36.943  -7.679   4.178  1.00 12.940          N  
ATOM   1820  CZ  ARG A 120      37.127  -6.449   4.737  1.00 12.940          C  
ATOM   1821  NH1 ARG A 120      38.166  -6.193   5.518  1.00 12.940          N  
ATOM   1822  NH2 ARG A 120      36.231  -5.511   4.473  1.00 12.940          N  
ATOM   1823  H   ARG A 120      37.126 -12.737   5.816  1.00 11.700          H  
ATOM   1824  HA  ARG A 120      35.635 -10.810   7.339  1.00 10.850          H  
ATOM   1825 1HB  ARG A 120      36.108 -10.976   4.355  1.00 15.530          H  
ATOM   1826 2HB  ARG A 120      35.280  -9.642   5.130  1.00 15.530          H  
ATOM   1827 1HG  ARG A 120      37.290  -9.071   6.413  1.00 15.530          H  
ATOM   1828 2HG  ARG A 120      38.154 -10.459   5.715  1.00 15.530          H  
ATOM   1829 1HD  ARG A 120      38.831  -8.528   4.490  1.00 15.530          H  
ATOM   1830 2HD  ARG A 120      37.733  -9.449   3.461  1.00 15.530          H  
ATOM   1831  HE  ARG A 120      36.128  -7.793   3.585  1.00 15.530          H  
ATOM   1832 1HH1 ARG A 120      38.847  -6.909   5.717  1.00 15.530          H  
ATOM   1833 2HH1 ARG A 120      38.275  -5.271   5.920  1.00 15.530          H  
ATOM   1834 1HH2 ARG A 120      35.415  -5.751   3.905  1.00 15.530          H  
ATOM   1835 2HH2 ARG A 120      36.267  -4.552   4.861  1.00 15.530          H  
ATOM   1836  N   ARG A 121      33.854 -12.696   5.273  1.00  7.950          N  
ATOM   1837  CA  ARG A 121      32.494 -13.099   4.942  1.00  7.210          C  
ATOM   1838  C   ARG A 121      31.739 -13.572   6.178  1.00  6.790          C  
ATOM   1839  O   ARG A 121      30.574 -13.198   6.384  1.00  6.070          O  
ATOM   1840  CB  ARG A 121      32.507 -14.198   3.881  1.00 10.390          C  
ATOM   1841  CG  ARG A 121      31.128 -14.580   3.324  1.00 10.390          C  
ATOM   1842  CD  ARG A 121      31.213 -15.620   2.239  1.00 10.390          C  
ATOM   1843  NE  ARG A 121      31.608 -16.943   2.729  1.00 10.390          N  
ATOM   1844  CZ  ARG A 121      30.793 -17.857   3.285  1.00 10.390          C  
ATOM   1845  NH1 ARG A 121      29.508 -17.629   3.435  1.00 10.390          N  
ATOM   1846  NH2 ARG A 121      31.330 -18.990   3.662  1.00 10.390          N  
ATOM   1847  H   ARG A 121      34.631 -13.129   4.770  1.00  9.540          H  
ATOM   1848  HA  ARG A 121      31.975 -12.236   4.531  1.00  8.650          H  
ATOM   1849 1HB  ARG A 121      33.150 -13.905   3.056  1.00 12.470          H  
ATOM   1850 2HB  ARG A 121      32.939 -15.100   4.317  1.00 12.470          H  
ATOM   1851 1HG  ARG A 121      30.513 -14.972   4.133  1.00 12.470          H  
ATOM   1852 2HG  ARG A 121      30.654 -13.692   2.907  1.00 12.470          H  
ATOM   1853 1HD  ARG A 121      30.247 -15.709   1.742  1.00 12.470          H  
ATOM   1854 2HD  ARG A 121      31.959 -15.301   1.508  1.00 12.470          H  
ATOM   1855  HE  ARG A 121      32.589 -17.231   2.650  1.00 12.470          H  
ATOM   1856 1HH1 ARG A 121      29.124 -16.755   3.138  1.00 12.470          H  
ATOM   1857 2HH1 ARG A 121      28.907 -18.335   3.842  1.00 12.470          H  
ATOM   1858 1HH2 ARG A 121      32.341 -19.103   3.514  1.00 12.470          H  
ATOM   1859 2HH2 ARG A 121      30.770 -19.718   4.079  1.00 12.470          H  
ATOM   1860  N   ARG A 122      32.391 -14.395   7.007  1.00  7.440          N  
ATOM   1861  CA  ARG A 122      31.750 -14.858   8.223  1.00  7.350          C  
ATOM   1862  C   ARG A 122      31.488 -13.694   9.177  1.00  6.710          C  
ATOM   1863  O   ARG A 122      30.404 -13.602   9.767  1.00  6.110          O  
ATOM   1864  CB  ARG A 122      32.589 -15.916   8.918  1.00 10.330          C  
ATOM   1865  CG  ARG A 122      32.630 -17.267   8.199  1.00 10.330          C  
ATOM   1866  CD  ARG A 122      33.188 -18.348   9.062  1.00 10.330          C  
ATOM   1867  NE  ARG A 122      34.586 -18.115   9.446  1.00 10.330          N  
ATOM   1868  CZ  ARG A 122      35.682 -18.491   8.743  1.00 10.330          C  
ATOM   1869  NH1 ARG A 122      35.578 -19.115   7.588  1.00 10.330          N  
ATOM   1870  NH2 ARG A 122      36.881 -18.234   9.233  1.00 10.330          N  
ATOM   1871  H   ARG A 122      33.337 -14.718   6.772  1.00  8.930          H  
ATOM   1872  HA  ARG A 122      30.796 -15.305   7.954  1.00  8.820          H  
ATOM   1873 1HB  ARG A 122      33.619 -15.556   8.992  1.00 12.390          H  
ATOM   1874 2HB  ARG A 122      32.220 -16.075   9.928  1.00 12.390          H  
ATOM   1875 1HG  ARG A 122      31.619 -17.548   7.906  1.00 12.390          H  
ATOM   1876 2HG  ARG A 122      33.248 -17.184   7.310  1.00 12.390          H  
ATOM   1877 1HD  ARG A 122      32.595 -18.410   9.975  1.00 12.390          H  
ATOM   1878 2HD  ARG A 122      33.124 -19.299   8.539  1.00 12.390          H  
ATOM   1879  HE  ARG A 122      34.744 -17.648  10.330  1.00 12.390          H  
ATOM   1880 1HH1 ARG A 122      34.675 -19.313   7.189  1.00 12.390          H  
ATOM   1881 2HH1 ARG A 122      36.412 -19.399   7.096  1.00 12.390          H  
ATOM   1882 1HH2 ARG A 122      36.971 -17.761  10.121  1.00 12.390          H  
ATOM   1883 2HH2 ARG A 122      37.704 -18.515   8.725  1.00 12.390          H  
ATOM   1884  N   ALA A 123      32.463 -12.779   9.320  1.00  7.020          N  
ATOM   1885  CA  ALA A 123      32.268 -11.644  10.206  1.00  6.730          C  
ATOM   1886  C   ALA A 123      31.084 -10.810   9.748  1.00  5.770          C  
ATOM   1887  O   ALA A 123      30.295 -10.358  10.571  1.00  5.280          O  
ATOM   1888  CB  ALA A 123      33.515 -10.785  10.251  1.00  9.540          C  
ATOM   1889  H   ALA A 123      33.365 -12.899   8.845  1.00  8.420          H  
ATOM   1890  HA  ALA A 123      32.057 -12.024  11.204  1.00  8.080          H  
ATOM   1891 1HB  ALA A 123      33.362  -9.957  10.931  1.00 11.450          H  
ATOM   1892 2HB  ALA A 123      34.356 -11.388  10.592  1.00 11.450          H  
ATOM   1893 3HB  ALA A 123      33.725 -10.403   9.252  1.00 11.450          H  
ATOM   1894  N   MET A 124      30.941 -10.634   8.437  1.00  5.690          N  
ATOM   1895  CA  MET A 124      29.858  -9.859   7.858  1.00  5.230          C  
ATOM   1896  C   MET A 124      28.478 -10.396   8.188  1.00  4.570          C  
ATOM   1897  O   MET A 124      27.613  -9.634   8.653  1.00  4.320          O  
ATOM   1898  CB  MET A 124      30.072  -9.794   6.359  1.00  7.510          C  
ATOM   1899  CG  MET A 124      31.212  -8.892   5.958  1.00  7.510          C  
ATOM   1900  SD  MET A 124      31.756  -9.122   4.274  1.00  7.510          S  
ATOM   1901  CE  MET A 124      30.350  -8.598   3.385  1.00  7.510          C  
ATOM   1902  H   MET A 124      31.664 -11.015   7.817  1.00  6.830          H  
ATOM   1903  HA  MET A 124      29.919  -8.850   8.257  1.00  6.280          H  
ATOM   1904 1HB  MET A 124      30.297 -10.782   5.990  1.00  9.010          H  
ATOM   1905 2HB  MET A 124      29.167  -9.476   5.884  1.00  9.010          H  
ATOM   1906 1HG  MET A 124      30.860  -7.869   6.051  1.00  9.010          H  
ATOM   1907 2HG  MET A 124      32.056  -9.015   6.627  1.00  9.010          H  
ATOM   1908 1HE  MET A 124      30.564  -8.674   2.322  1.00  9.010          H  
ATOM   1909 2HE  MET A 124      29.509  -9.227   3.620  1.00  9.010          H  
ATOM   1910 3HE  MET A 124      30.122  -7.577   3.652  1.00  9.010          H  
ATOM   1911  N   ARG A 125      28.270 -11.711   8.049  1.00  4.700          N  
ATOM   1912  CA  ARG A 125      26.938 -12.189   8.381  1.00  4.630          C  
ATOM   1913  C   ARG A 125      26.719 -12.072   9.877  1.00  4.290          C  
ATOM   1914  O   ARG A 125      25.612 -11.747  10.325  1.00  4.200          O  
ATOM   1915  CB  ARG A 125      26.691 -13.639   7.979  1.00  6.510          C  
ATOM   1916  CG  ARG A 125      27.368 -14.743   8.765  1.00  6.510          C  
ATOM   1917  CD  ARG A 125      26.958 -16.071   8.258  1.00  6.510          C  
ATOM   1918  NE  ARG A 125      27.460 -17.134   9.099  1.00  6.510          N  
ATOM   1919  CZ  ARG A 125      27.144 -18.447   8.992  1.00  6.510          C  
ATOM   1920  NH1 ARG A 125      26.305 -18.897   8.067  1.00  6.510          N  
ATOM   1921  NH2 ARG A 125      27.691 -19.308   9.841  1.00  6.510          N  
ATOM   1922  H   ARG A 125      29.004 -12.315   7.654  1.00  5.640          H  
ATOM   1923  HA  ARG A 125      26.207 -11.564   7.869  1.00  5.560          H  
ATOM   1924 1HB  ARG A 125      25.631 -13.844   7.916  1.00  7.810          H  
ATOM   1925 2HB  ARG A 125      27.110 -13.757   7.011  1.00  7.810          H  
ATOM   1926 1HG  ARG A 125      28.441 -14.659   8.650  1.00  7.810          H  
ATOM   1927 2HG  ARG A 125      27.108 -14.715   9.812  1.00  7.810          H  
ATOM   1928 1HD  ARG A 125      25.873 -16.129   8.243  1.00  7.810          H  
ATOM   1929 2HD  ARG A 125      27.352 -16.212   7.250  1.00  7.810          H  
ATOM   1930  HE  ARG A 125      28.106 -16.875   9.834  1.00  7.810          H  
ATOM   1931 1HH1 ARG A 125      25.840 -18.281   7.382  1.00  7.810          H  
ATOM   1932 2HH1 ARG A 125      26.090 -19.880   8.021  1.00  7.810          H  
ATOM   1933 1HH2 ARG A 125      28.329 -18.983  10.554  1.00  7.810          H  
ATOM   1934 2HH2 ARG A 125      27.467 -20.291   9.779  1.00  7.810          H  
ATOM   1935  N   ALA A 126      27.783 -12.314  10.667  1.00  4.470          N  
ATOM   1936  CA  ALA A 126      27.660 -12.234  12.104  1.00  4.460          C  
ATOM   1937  C   ALA A 126      27.304 -10.832  12.533  1.00  3.900          C  
ATOM   1938  O   ALA A 126      26.423 -10.662  13.366  1.00  3.790          O  
ATOM   1939  CB  ALA A 126      28.945 -12.663  12.775  1.00  6.250          C  
ATOM   1940  H   ALA A 126      28.681 -12.594  10.259  1.00  5.360          H  
ATOM   1941  HA  ALA A 126      26.859 -12.899  12.414  1.00  5.350          H  
ATOM   1942 1HB  ALA A 126      28.823 -12.616  13.855  1.00  7.500          H  
ATOM   1943 2HB  ALA A 126      29.185 -13.681  12.473  1.00  7.500          H  
ATOM   1944 3HB  ALA A 126      29.747 -11.997  12.470  1.00  7.500          H  
ATOM   1945  N   PHE A 127      27.925  -9.811  11.933  1.00  3.950          N  
ATOM   1946  CA  PHE A 127      27.605  -8.456  12.330  1.00  4.110          C  
ATOM   1947  C   PHE A 127      26.170  -8.138  12.052  1.00  3.970          C  
ATOM   1948  O   PHE A 127      25.480  -7.598  12.905  1.00  4.240          O  
ATOM   1949  CB  PHE A 127      28.465  -7.414  11.610  1.00  5.690          C  
ATOM   1950  CG  PHE A 127      29.824  -7.209  12.183  1.00  5.690          C  
ATOM   1951  CD1 PHE A 127      30.955  -7.554  11.473  1.00  5.690          C  
ATOM   1952  CD2 PHE A 127      29.970  -6.664  13.450  1.00  5.690          C  
ATOM   1953  CE1 PHE A 127      32.199  -7.366  12.007  1.00  5.690          C  
ATOM   1954  CE2 PHE A 127      31.223  -6.476  13.987  1.00  5.690          C  
ATOM   1955  CZ  PHE A 127      32.338  -6.828  13.260  1.00  5.690          C  
ATOM   1956  H   PHE A 127      28.672  -9.989  11.261  1.00  4.740          H  
ATOM   1957  HA  PHE A 127      27.774  -8.369  13.401  1.00  4.930          H  
ATOM   1958 1HB  PHE A 127      28.586  -7.731  10.571  1.00  6.830          H  
ATOM   1959 2HB  PHE A 127      27.951  -6.462  11.597  1.00  6.830          H  
ATOM   1960  HD1 PHE A 127      30.856  -7.979  10.476  1.00  6.830          H  
ATOM   1961  HD2 PHE A 127      29.081  -6.385  14.022  1.00  6.830          H  
ATOM   1962  HE1 PHE A 127      33.079  -7.644  11.431  1.00  6.830          H  
ATOM   1963  HE2 PHE A 127      31.335  -6.046  14.984  1.00  6.830          H  
ATOM   1964  HZ  PHE A 127      33.330  -6.681  13.679  1.00  6.830          H  
ATOM   1965  N   ARG A 128      25.656  -8.487  10.883  1.00  4.030          N  
ATOM   1966  CA  ARG A 128      24.269  -8.110  10.678  1.00  4.610          C  
ATOM   1967  C   ARG A 128      23.348  -8.788  11.681  1.00  4.620          C  
ATOM   1968  O   ARG A 128      22.466  -8.151  12.269  1.00  5.230          O  
ATOM   1969  CB  ARG A 128      23.833  -8.406   9.260  1.00  6.220          C  
ATOM   1970  CG  ARG A 128      24.430  -7.446   8.261  1.00  6.220          C  
ATOM   1971  CD  ARG A 128      24.045  -7.707   6.898  1.00  6.220          C  
ATOM   1972  NE  ARG A 128      22.606  -7.589   6.677  1.00  6.220          N  
ATOM   1973  CZ  ARG A 128      21.996  -7.784   5.482  1.00  6.220          C  
ATOM   1974  NH1 ARG A 128      22.716  -8.040   4.406  1.00  6.220          N  
ATOM   1975  NH2 ARG A 128      20.677  -7.719   5.380  1.00  6.220          N  
ATOM   1976  H   ARG A 128      26.223  -8.957  10.166  1.00  4.840          H  
ATOM   1977  HA  ARG A 128      24.190  -7.033  10.823  1.00  5.530          H  
ATOM   1978 1HB  ARG A 128      24.149  -9.415   8.988  1.00  7.470          H  
ATOM   1979 2HB  ARG A 128      22.747  -8.363   9.193  1.00  7.470          H  
ATOM   1980 1HG  ARG A 128      24.112  -6.470   8.489  1.00  7.470          H  
ATOM   1981 2HG  ARG A 128      25.517  -7.498   8.326  1.00  7.470          H  
ATOM   1982 1HD  ARG A 128      24.557  -7.012   6.235  1.00  7.470          H  
ATOM   1983 2HD  ARG A 128      24.333  -8.704   6.686  1.00  7.470          H  
ATOM   1984  HE  ARG A 128      22.019  -7.393   7.480  1.00  7.470          H  
ATOM   1985 1HH1 ARG A 128      23.728  -8.062   4.447  1.00  7.470          H  
ATOM   1986 2HH1 ARG A 128      22.263  -8.184   3.510  1.00  7.470          H  
ATOM   1987 1HH2 ARG A 128      20.081  -7.521   6.197  1.00  7.470          H  
ATOM   1988 2HH2 ARG A 128      20.228  -7.881   4.489  1.00  7.470          H  
ATOM   1989  N   MET A 129      23.581 -10.070  11.941  1.00  4.310          N  
ATOM   1990  CA  MET A 129      22.718 -10.768  12.863  1.00  4.810          C  
ATOM   1991  C   MET A 129      22.832 -10.233  14.289  1.00  4.720          C  
ATOM   1992  O   MET A 129      21.812 -10.025  14.957  1.00  5.360          O  
ATOM   1993  CB  MET A 129      23.033 -12.256  12.803  1.00  6.530          C  
ATOM   1994  CG  MET A 129      22.588 -12.915  11.499  1.00  6.530          C  
ATOM   1995  SD  MET A 129      22.760 -14.695  11.504  1.00  6.530          S  
ATOM   1996  CE  MET A 129      24.515 -14.862  11.181  1.00  6.530          C  
ATOM   1997  H   MET A 129      24.340 -10.569  11.463  1.00  5.170          H  
ATOM   1998  HA  MET A 129      21.698 -10.617  12.540  1.00  5.770          H  
ATOM   1999 1HB  MET A 129      24.110 -12.386  12.905  1.00  7.840          H  
ATOM   2000 2HB  MET A 129      22.552 -12.767  13.633  1.00  7.840          H  
ATOM   2001 1HG  MET A 129      21.563 -12.671  11.297  1.00  7.840          H  
ATOM   2002 2HG  MET A 129      23.185 -12.519  10.680  1.00  7.840          H  
ATOM   2003 1HE  MET A 129      24.781 -15.917  11.137  1.00  7.840          H  
ATOM   2004 2HE  MET A 129      24.739 -14.389  10.232  1.00  7.840          H  
ATOM   2005 3HE  MET A 129      25.080 -14.380  11.967  1.00  7.840          H  
ATOM   2006  N   LEU A 130      24.061  -9.977  14.749  1.00  4.220          N  
ATOM   2007  CA  LEU A 130      24.313  -9.492  16.097  1.00  4.500          C  
ATOM   2008  C   LEU A 130      23.847  -8.069  16.318  1.00  4.910          C  
ATOM   2009  O   LEU A 130      23.241  -7.767  17.344  1.00  5.450          O  
ATOM   2010  CB  LEU A 130      25.816  -9.553  16.378  1.00  6.190          C  
ATOM   2011  CG  LEU A 130      26.460 -10.950  16.504  1.00  6.190          C  
ATOM   2012  CD1 LEU A 130      27.975 -10.787  16.476  1.00  6.190          C  
ATOM   2013  CD2 LEU A 130      26.023 -11.615  17.815  1.00  6.190          C  
ATOM   2014  H   LEU A 130      24.866 -10.153  14.144  1.00  5.060          H  
ATOM   2015  HA  LEU A 130      23.774 -10.133  16.791  1.00  5.400          H  
ATOM   2016 1HB  LEU A 130      26.322  -9.039  15.557  1.00  7.430          H  
ATOM   2017 2HB  LEU A 130      26.018  -9.006  17.294  1.00  7.430          H  
ATOM   2018  HG  LEU A 130      26.160 -11.574  15.665  1.00  7.430          H  
ATOM   2019 1HD1 LEU A 130      28.449 -11.764  16.554  1.00  7.430          H  
ATOM   2020 2HD1 LEU A 130      28.270 -10.317  15.533  1.00  7.430          H  
ATOM   2021 3HD1 LEU A 130      28.294 -10.162  17.306  1.00  7.430          H  
ATOM   2022 1HD2 LEU A 130      26.495 -12.595  17.894  1.00  7.430          H  
ATOM   2023 2HD2 LEU A 130      26.329 -10.998  18.655  1.00  7.430          H  
ATOM   2024 3HD2 LEU A 130      24.946 -11.741  17.835  1.00  7.430          H  
ATOM   2025  N   LEU A 131      24.108  -7.192  15.353  1.00  4.970          N  
ATOM   2026  CA  LEU A 131      23.742  -5.795  15.485  1.00  5.840          C  
ATOM   2027  C   LEU A 131      22.236  -5.655  15.549  1.00  6.460          C  
ATOM   2028  O   LEU A 131      21.692  -4.912  16.375  1.00  7.230          O  
ATOM   2029  CB  LEU A 131      24.301  -5.025  14.284  1.00  7.830          C  
ATOM   2030  CG  LEU A 131      25.868  -4.900  14.203  1.00  7.830          C  
ATOM   2031  CD1 LEU A 131      26.245  -4.355  12.843  1.00  7.830          C  
ATOM   2032  CD2 LEU A 131      26.392  -3.998  15.277  1.00  7.830          C  
ATOM   2033  H   LEU A 131      24.605  -7.488  14.513  1.00  5.960          H  
ATOM   2034  HA  LEU A 131      24.156  -5.408  16.412  1.00  7.010          H  
ATOM   2035 1HB  LEU A 131      23.966  -5.539  13.382  1.00  9.390          H  
ATOM   2036 2HB  LEU A 131      23.874  -4.025  14.284  1.00  9.390          H  
ATOM   2037  HG  LEU A 131      26.315  -5.876  14.322  1.00  9.390          H  
ATOM   2038 1HD1 LEU A 131      27.310  -4.292  12.761  1.00  9.390          H  
ATOM   2039 2HD1 LEU A 131      25.873  -5.027  12.069  1.00  9.390          H  
ATOM   2040 3HD1 LEU A 131      25.812  -3.371  12.714  1.00  9.390          H  
ATOM   2041 1HD2 LEU A 131      27.472  -3.939  15.185  1.00  9.390          H  
ATOM   2042 2HD2 LEU A 131      25.951  -3.007  15.163  1.00  9.390          H  
ATOM   2043 3HD2 LEU A 131      26.142  -4.391  16.253  1.00  9.390          H  
ATOM   2044  N   TYR A 132      21.522  -6.435  14.741  1.00  6.350          N  
ATOM   2045  CA  TYR A 132      20.091  -6.317  14.813  1.00  7.290          C  
ATOM   2046  C   TYR A 132      19.539  -7.043  16.048  1.00  7.470          C  
ATOM   2047  O   TYR A 132      18.662  -6.515  16.728  1.00  8.350          O  
ATOM   2048  CB  TYR A 132      19.475  -6.758  13.491  1.00  9.830          C  
ATOM   2049  CG  TYR A 132      19.828  -5.769  12.334  1.00  9.830          C  
ATOM   2050  CD1 TYR A 132      20.379  -6.219  11.138  1.00  9.830          C  
ATOM   2051  CD2 TYR A 132      19.625  -4.399  12.498  1.00  9.830          C  
ATOM   2052  CE1 TYR A 132      20.687  -5.318  10.142  1.00  9.830          C  
ATOM   2053  CE2 TYR A 132      19.937  -3.523  11.504  1.00  9.830          C  
ATOM   2054  CZ  TYR A 132      20.456  -3.962  10.344  1.00  9.830          C  
ATOM   2055  OH  TYR A 132      20.735  -3.052   9.367  1.00  9.830          O  
ATOM   2056  H   TYR A 132      21.958  -7.039  14.037  1.00  7.620          H  
ATOM   2057  HA  TYR A 132      19.856  -5.272  14.958  1.00  8.750          H  
ATOM   2058 1HB  TYR A 132      19.853  -7.750  13.230  1.00 11.800          H  
ATOM   2059 2HB  TYR A 132      18.391  -6.820  13.576  1.00 11.800          H  
ATOM   2060  HD1 TYR A 132      20.560  -7.276  10.974  1.00 11.800          H  
ATOM   2061  HD2 TYR A 132      19.207  -4.008  13.410  1.00 11.800          H  
ATOM   2062  HE1 TYR A 132      21.111  -5.667   9.201  1.00 11.800          H  
ATOM   2063  HE2 TYR A 132      19.768  -2.464  11.645  1.00 11.800          H  
ATOM   2064  HH  TYR A 132      21.351  -3.443   8.735  1.00 11.800          H  
ATOM   2065  N   SER A 133      20.103  -8.198  16.422  1.00  6.820          N  
ATOM   2066  CA  SER A 133      19.621  -8.938  17.593  1.00  7.210          C  
ATOM   2067  C   SER A 133      19.753  -8.107  18.869  1.00  7.610          C  
ATOM   2068  O   SER A 133      18.896  -8.158  19.755  1.00  8.360          O  
ATOM   2069  CB  SER A 133      20.390 -10.237  17.754  1.00  9.940          C  
ATOM   2070  OG  SER A 133      20.130 -11.118  16.693  1.00  9.940          O  
ATOM   2071  H   SER A 133      20.838  -8.631  15.863  1.00  8.180          H  
ATOM   2072  HA  SER A 133      18.568  -9.174  17.440  1.00  8.650          H  
ATOM   2073 1HB  SER A 133      21.459 -10.021  17.799  1.00 11.930          H  
ATOM   2074 2HB  SER A 133      20.110 -10.703  18.696  1.00 11.930          H  
ATOM   2075  HG  SER A 133      20.628 -10.764  15.931  1.00 11.930          H  
ATOM   2076  N   LYS A 134      20.816  -7.304  18.940  1.00  7.260          N  
ATOM   2077  CA  LYS A 134      21.111  -6.435  20.072  1.00  7.750          C  
ATOM   2078  C   LYS A 134      20.432  -5.066  19.981  1.00  8.220          C  
ATOM   2079  O   LYS A 134      20.695  -4.196  20.817  1.00  8.910          O  
ATOM   2080  CB  LYS A 134      22.620  -6.237  20.202  1.00 10.650          C  
ATOM   2081  CG  LYS A 134      23.403  -7.493  20.579  1.00 10.650          C  
ATOM   2082  CD  LYS A 134      24.897  -7.192  20.669  1.00 10.650          C  
ATOM   2083  CE  LYS A 134      25.701  -8.427  21.058  1.00 10.650          C  
ATOM   2084  NZ  LYS A 134      27.165  -8.136  21.136  1.00 10.650          N  
ATOM   2085  H   LYS A 134      21.506  -7.352  18.184  1.00  8.710          H  
ATOM   2086  HA  LYS A 134      20.744  -6.922  20.974  1.00  9.300          H  
ATOM   2087 1HB  LYS A 134      23.011  -5.885  19.245  1.00 12.780          H  
ATOM   2088 2HB  LYS A 134      22.828  -5.469  20.943  1.00 12.780          H  
ATOM   2089 1HG  LYS A 134      23.048  -7.863  21.540  1.00 12.780          H  
ATOM   2090 2HG  LYS A 134      23.235  -8.266  19.830  1.00 12.780          H  
ATOM   2091 1HD  LYS A 134      25.242  -6.837  19.695  1.00 12.780          H  
ATOM   2092 2HD  LYS A 134      25.065  -6.406  21.405  1.00 12.780          H  
ATOM   2093 1HE  LYS A 134      25.360  -8.785  22.027  1.00 12.780          H  
ATOM   2094 2HE  LYS A 134      25.535  -9.206  20.314  1.00 12.780          H  
ATOM   2095 1HZ  LYS A 134      27.663  -8.977  21.393  1.00 12.780          H  
ATOM   2096 2HZ  LYS A 134      27.491  -7.814  20.234  1.00 12.780          H  
ATOM   2097 3HZ  LYS A 134      27.333  -7.420  21.831  1.00 12.780          H  
ATOM   2098  N   SER A 135      19.595  -4.858  18.959  1.00  7.920          N  
ATOM   2099  CA  SER A 135      18.888  -3.606  18.716  1.00  8.350          C  
ATOM   2100  C   SER A 135      19.792  -2.382  18.634  1.00  8.360          C  
ATOM   2101  O   SER A 135      19.485  -1.346  19.237  1.00  8.180          O  
ATOM   2102  CB  SER A 135      17.822  -3.384  19.782  1.00 11.520          C  
ATOM   2103  OG  SER A 135      16.840  -4.397  19.756  1.00 11.520          O  
ATOM   2104  H   SER A 135      19.405  -5.612  18.300  1.00  9.500          H  
ATOM   2105  HA  SER A 135      18.380  -3.700  17.766  1.00 10.020          H  
ATOM   2106 1HB  SER A 135      18.284  -3.350  20.765  1.00 13.820          H  
ATOM   2107 2HB  SER A 135      17.345  -2.417  19.616  1.00 13.820          H  
ATOM   2108  HG  SER A 135      16.254  -4.214  20.490  1.00 13.820          H  
ATOM   2109  N   THR A 136      20.895  -2.471  17.880  1.00  8.780          N  
ATOM   2110  CA  THR A 136      21.776  -1.323  17.765  1.00  9.080          C  
ATOM   2111  C   THR A 136      21.227  -0.344  16.742  1.00  9.190          C  
ATOM   2112  O   THR A 136      20.348  -0.678  15.941  1.00  9.420          O  
ATOM   2113  CB  THR A 136      23.203  -1.701  17.319  1.00 12.590          C  
ATOM   2114  OG1 THR A 136      23.169  -2.195  15.977  1.00 12.590          O  
ATOM   2115  CG2 THR A 136      23.755  -2.793  18.234  1.00 12.590          C  
ATOM   2116  H   THR A 136      21.130  -3.341  17.387  1.00 10.540          H  
ATOM   2117  HA  THR A 136      21.827  -0.822  18.731  1.00 10.900          H  
ATOM   2118  HB  THR A 136      23.850  -0.828  17.364  1.00 15.110          H  
ATOM   2119  HG1 THR A 136      22.960  -1.470  15.369  1.00 15.110          H  
ATOM   2120 1HG2 THR A 136      24.760  -3.062  17.916  1.00 15.110          H  
ATOM   2121 2HG2 THR A 136      23.783  -2.427  19.259  1.00 15.110          H  
ATOM   2122 3HG2 THR A 136      23.117  -3.670  18.185  1.00 15.110          H  
ATOM   2123  N   SER A 137      21.802   0.854  16.748  1.00  9.240          N  
ATOM   2124  CA  SER A 137      21.474   1.931  15.824  1.00  9.530          C  
ATOM   2125  C   SER A 137      21.686   1.614  14.356  1.00  9.170          C  
ATOM   2126  O   SER A 137      22.731   1.063  13.974  1.00  8.660          O  
ATOM   2127  CB  SER A 137      22.311   3.144  16.189  1.00 13.230          C  
ATOM   2128  OG  SER A 137      22.216   4.159  15.218  1.00 13.230          O  
ATOM   2129  H   SER A 137      22.500   1.032  17.453  1.00 11.090          H  
ATOM   2130  HA  SER A 137      20.420   2.176  15.964  1.00 11.440          H  
ATOM   2131 1HB  SER A 137      21.965   3.530  17.146  1.00 15.870          H  
ATOM   2132 2HB  SER A 137      23.347   2.849  16.317  1.00 15.870          H  
ATOM   2133  HG  SER A 137      22.581   4.948  15.640  1.00 15.870          H  
ATOM   2134  N   LEU A 138      20.718   2.031  13.532  1.00  9.600          N  
ATOM   2135  CA  LEU A 138      20.789   1.896  12.080  1.00  9.400          C  
ATOM   2136  C   LEU A 138      21.951   2.689  11.494  1.00  9.450          C  
ATOM   2137  O   LEU A 138      22.602   2.229  10.552  1.00  9.040          O  
ATOM   2138  CB  LEU A 138      19.483   2.402  11.459  1.00 13.240          C  
ATOM   2139  CG  LEU A 138      18.228   1.553  11.711  1.00 13.240          C  
ATOM   2140  CD1 LEU A 138      17.036   2.323  11.287  1.00 13.240          C  
ATOM   2141  CD2 LEU A 138      18.274   0.258  10.924  1.00 13.240          C  
ATOM   2142  H   LEU A 138      19.861   2.414  13.972  1.00 11.520          H  
ATOM   2143  HA  LEU A 138      20.939   0.848  11.841  1.00 11.280          H  
ATOM   2144 1HB  LEU A 138      19.284   3.393  11.866  1.00 15.890          H  
ATOM   2145 2HB  LEU A 138      19.618   2.499  10.392  1.00 15.890          H  
ATOM   2146  HG  LEU A 138      18.143   1.331  12.770  1.00 15.890          H  
ATOM   2147 1HD1 LEU A 138      16.168   1.730  11.483  1.00 15.890          H  
ATOM   2148 2HD1 LEU A 138      16.977   3.243  11.860  1.00 15.890          H  
ATOM   2149 3HD1 LEU A 138      17.092   2.552  10.227  1.00 15.890          H  
ATOM   2150 1HD2 LEU A 138      17.356  -0.279  11.137  1.00 15.890          H  
ATOM   2151 2HD2 LEU A 138      18.331   0.477   9.861  1.00 15.890          H  
ATOM   2152 3HD2 LEU A 138      19.125  -0.334  11.220  1.00 15.890          H  
ATOM   2153  N   THR A 139      22.216   3.879  12.048  1.00 10.100          N  
ATOM   2154  CA  THR A 139      23.311   4.724  11.577  1.00 10.430          C  
ATOM   2155  C   THR A 139      24.634   4.011  11.804  1.00  9.950          C  
ATOM   2156  O   THR A 139      25.491   3.947  10.913  1.00 10.020          O  
ATOM   2157  CB  THR A 139      23.327   6.100  12.293  1.00 14.470          C  
ATOM   2158  OG1 THR A 139      22.104   6.808  12.015  1.00 14.470          O  
ATOM   2159  CG2 THR A 139      24.520   6.944  11.809  1.00 14.470          C  
ATOM   2160  H   THR A 139      21.628   4.208  12.807  1.00 12.120          H  
ATOM   2161  HA  THR A 139      23.190   4.885  10.508  1.00 12.520          H  
ATOM   2162  HB  THR A 139      23.406   5.945  13.368  1.00 17.360          H  
ATOM   2163  HG1 THR A 139      22.034   7.563  12.609  1.00 17.360          H  
ATOM   2164 1HG2 THR A 139      24.511   7.906  12.321  1.00 17.360          H  
ATOM   2165 2HG2 THR A 139      25.457   6.432  12.025  1.00 17.360          H  
ATOM   2166 3HG2 THR A 139      24.445   7.105  10.746  1.00 17.360          H  
ATOM   2167  N   PHE A 140      24.792   3.466  13.016  1.00  9.650          N  
ATOM   2168  CA  PHE A 140      25.999   2.730  13.368  1.00  9.390          C  
ATOM   2169  C   PHE A 140      26.185   1.556  12.426  1.00  8.840          C  
ATOM   2170  O   PHE A 140      27.274   1.350  11.871  1.00  9.020          O  
ATOM   2171  CB  PHE A 140      25.952   2.225  14.804  1.00 13.250          C  
ATOM   2172  CG  PHE A 140      27.137   1.404  15.153  1.00 13.250          C  
ATOM   2173  CD1 PHE A 140      28.344   2.018  15.434  1.00 13.250          C  
ATOM   2174  CD2 PHE A 140      27.064   0.020  15.201  1.00 13.250          C  
ATOM   2175  CE1 PHE A 140      29.451   1.274  15.749  1.00 13.250          C  
ATOM   2176  CE2 PHE A 140      28.172  -0.715  15.520  1.00 13.250          C  
ATOM   2177  CZ  PHE A 140      29.365  -0.089  15.794  1.00 13.250          C  
ATOM   2178  H   PHE A 140      24.043   3.584  13.696  1.00 11.580          H  
ATOM   2179  HA  PHE A 140      26.855   3.394  13.259  1.00 11.270          H  
ATOM   2180 1HB  PHE A 140      25.897   3.064  15.489  1.00 15.900          H  
ATOM   2181 2HB  PHE A 140      25.062   1.617  14.948  1.00 15.900          H  
ATOM   2182  HD1 PHE A 140      28.414   3.106  15.399  1.00 15.900          H  
ATOM   2183  HD2 PHE A 140      26.119  -0.481  14.981  1.00 15.900          H  
ATOM   2184  HE1 PHE A 140      30.397   1.770  15.965  1.00 15.900          H  
ATOM   2185  HE2 PHE A 140      28.117  -1.790  15.558  1.00 15.900          H  
ATOM   2186  HZ  PHE A 140      30.244  -0.680  16.046  1.00 15.900          H  
ATOM   2187  N   HIS A 141      25.115   0.767  12.252  1.00  8.360          N  
ATOM   2188  CA  HIS A 141      25.153  -0.384  11.378  1.00  7.990          C  
ATOM   2189  C   HIS A 141      25.636   0.009   9.998  1.00  8.180          C  
ATOM   2190  O   HIS A 141      26.529  -0.633   9.451  1.00  8.190          O  
ATOM   2191  CB  HIS A 141      23.773  -1.024  11.223  1.00 11.330          C  
ATOM   2192  CG  HIS A 141      23.792  -2.204  10.320  1.00 11.330          C  
ATOM   2193  ND1 HIS A 141      23.828  -2.084   8.939  1.00 11.330          N  
ATOM   2194  CD2 HIS A 141      23.750  -3.516  10.575  1.00 11.330          C  
ATOM   2195  CE1 HIS A 141      23.824  -3.274   8.405  1.00 11.330          C  
ATOM   2196  NE2 HIS A 141      23.772  -4.155   9.378  1.00 11.330          N  
ATOM   2197  H   HIS A 141      24.247   0.964  12.760  1.00 10.030          H  
ATOM   2198  HA  HIS A 141      25.840  -1.126  11.780  1.00  9.590          H  
ATOM   2199 1HB  HIS A 141      23.401  -1.336  12.202  1.00 13.600          H  
ATOM   2200 2HB  HIS A 141      23.073  -0.298  10.822  1.00 13.600          H  
ATOM   2201  HD1 HIS A 141      24.279  -1.321   8.467  1.00 13.600          H  
ATOM   2202  HD2 HIS A 141      23.694  -4.091  11.491  1.00 13.600          H  
ATOM   2203  HE1 HIS A 141      23.857  -3.389   7.313  1.00 13.600          H  
ATOM   2204  N   TRP A 142      25.050   1.057   9.404  1.00  8.530          N  
ATOM   2205  CA  TRP A 142      25.421   1.444   8.048  1.00  8.880          C  
ATOM   2206  C   TRP A 142      26.910   1.732   7.934  1.00  9.340          C  
ATOM   2207  O   TRP A 142      27.567   1.287   6.981  1.00  9.510          O  
ATOM   2208  CB  TRP A 142      24.625   2.672   7.604  1.00 12.290          C  
ATOM   2209  CG  TRP A 142      24.926   3.129   6.215  1.00 12.290          C  
ATOM   2210  CD1 TRP A 142      24.376   2.646   5.078  1.00 12.290          C  
ATOM   2211  CD2 TRP A 142      25.803   4.197   5.813  1.00 12.290          C  
ATOM   2212  NE1 TRP A 142      24.855   3.323   3.996  1.00 12.290          N  
ATOM   2213  CE2 TRP A 142      25.725   4.289   4.434  1.00 12.290          C  
ATOM   2214  CE3 TRP A 142      26.614   5.075   6.505  1.00 12.290          C  
ATOM   2215  CZ2 TRP A 142      26.442   5.242   3.727  1.00 12.290          C  
ATOM   2216  CZ3 TRP A 142      27.320   6.020   5.814  1.00 12.290          C  
ATOM   2217  CH2 TRP A 142      27.240   6.105   4.455  1.00 12.290          C  
ATOM   2218  H   TRP A 142      24.302   1.563   9.890  1.00 10.240          H  
ATOM   2219  HA  TRP A 142      25.176   0.620   7.376  1.00 10.660          H  
ATOM   2220 1HB  TRP A 142      23.562   2.472   7.672  1.00 14.750          H  
ATOM   2221 2HB  TRP A 142      24.830   3.496   8.289  1.00 14.750          H  
ATOM   2222  HD1 TRP A 142      23.654   1.838   5.046  1.00 14.750          H  
ATOM   2223  HE1 TRP A 142      24.601   3.146   3.041  1.00 14.750          H  
ATOM   2224  HE3 TRP A 142      26.673   5.018   7.574  1.00 14.750          H  
ATOM   2225  HZ2 TRP A 142      26.390   5.335   2.647  1.00 14.750          H  
ATOM   2226  HZ3 TRP A 142      27.938   6.699   6.380  1.00 14.750          H  
ATOM   2227  HH2 TRP A 142      27.813   6.870   3.936  1.00 14.750          H  
ATOM   2228  N   LYS A 143      27.454   2.500   8.879  1.00  9.730          N  
ATOM   2229  CA  LYS A 143      28.870   2.826   8.811  1.00 10.420          C  
ATOM   2230  C   LYS A 143      29.776   1.597   8.953  1.00 10.290          C  
ATOM   2231  O   LYS A 143      30.732   1.425   8.179  1.00 10.880          O  
ATOM   2232  CB  LYS A 143      29.210   3.847   9.892  1.00 14.310          C  
ATOM   2233  CG  LYS A 143      28.640   5.202   9.613  1.00 14.310          C  
ATOM   2234  CD  LYS A 143      28.966   6.209  10.671  1.00 14.310          C  
ATOM   2235  CE  LYS A 143      28.464   7.569  10.246  1.00 14.310          C  
ATOM   2236  NZ  LYS A 143      28.703   8.598  11.251  1.00 14.310          N  
ATOM   2237  H   LYS A 143      26.860   2.874   9.633  1.00 11.680          H  
ATOM   2238  HA  LYS A 143      29.066   3.271   7.836  1.00 12.500          H  
ATOM   2239 1HB  LYS A 143      28.808   3.503  10.851  1.00 17.170          H  
ATOM   2240 2HB  LYS A 143      30.289   3.932   9.992  1.00 17.170          H  
ATOM   2241 1HG  LYS A 143      28.982   5.542   8.651  1.00 17.170          H  
ATOM   2242 2HG  LYS A 143      27.559   5.108   9.585  1.00 17.170          H  
ATOM   2243 1HD  LYS A 143      28.481   5.923  11.608  1.00 17.170          H  
ATOM   2244 2HD  LYS A 143      30.042   6.255  10.829  1.00 17.170          H  
ATOM   2245 1HE  LYS A 143      28.982   7.855   9.340  1.00 17.170          H  
ATOM   2246 2HE  LYS A 143      27.395   7.518  10.037  1.00 17.170          H  
ATOM   2247 1HZ  LYS A 143      28.353   9.488  10.846  1.00 17.170          H  
ATOM   2248 2HZ  LYS A 143      28.210   8.386  12.099  1.00 17.170          H  
ATOM   2249 3HZ  LYS A 143      29.686   8.679  11.449  1.00 17.170          H  
ATOM   2250  N   LEU A 144      29.460   0.723   9.914  1.00  9.650          N  
ATOM   2251  CA  LEU A 144      30.272  -0.464  10.145  1.00  9.720          C  
ATOM   2252  C   LEU A 144      30.168  -1.421   8.964  1.00  9.690          C  
ATOM   2253  O   LEU A 144      31.164  -2.012   8.529  1.00 10.310          O  
ATOM   2254  CB  LEU A 144      29.855  -1.132  11.466  1.00 13.580          C  
ATOM   2255  CG  LEU A 144      30.627  -2.419  11.909  1.00 13.580          C  
ATOM   2256  CD1 LEU A 144      32.129  -2.144  12.048  1.00 13.580          C  
ATOM   2257  CD2 LEU A 144      30.086  -2.862  13.241  1.00 13.580          C  
ATOM   2258  H   LEU A 144      28.653   0.908  10.523  1.00 11.580          H  
ATOM   2259  HA  LEU A 144      31.302  -0.142  10.231  1.00 11.660          H  
ATOM   2260 1HB  LEU A 144      29.949  -0.394  12.264  1.00 16.300          H  
ATOM   2261 2HB  LEU A 144      28.795  -1.392  11.387  1.00 16.300          H  
ATOM   2262  HG  LEU A 144      30.474  -3.208  11.175  1.00 16.300          H  
ATOM   2263 1HD1 LEU A 144      32.626  -3.057  12.374  1.00 16.300          H  
ATOM   2264 2HD1 LEU A 144      32.552  -1.836  11.091  1.00 16.300          H  
ATOM   2265 3HD1 LEU A 144      32.289  -1.363  12.786  1.00 16.300          H  
ATOM   2266 1HD2 LEU A 144      30.601  -3.755  13.560  1.00 16.300          H  
ATOM   2267 2HD2 LEU A 144      30.250  -2.080  13.964  1.00 16.300          H  
ATOM   2268 3HD2 LEU A 144      29.040  -3.055  13.158  1.00 16.300          H  
ATOM   2269  N   TRP A 145      28.957  -1.599   8.452  1.00  9.140          N  
ATOM   2270  CA  TRP A 145      28.739  -2.471   7.328  1.00  9.150          C  
ATOM   2271  C   TRP A 145      29.552  -2.010   6.147  1.00  9.830          C  
ATOM   2272  O   TRP A 145      30.263  -2.799   5.532  1.00 10.210          O  
ATOM   2273  CB  TRP A 145      27.267  -2.524   6.956  1.00 12.810          C  
ATOM   2274  CG  TRP A 145      27.003  -3.360   5.764  1.00 12.810          C  
ATOM   2275  CD1 TRP A 145      26.603  -2.944   4.527  1.00 12.810          C  
ATOM   2276  CD2 TRP A 145      27.154  -4.770   5.671  1.00 12.810          C  
ATOM   2277  NE1 TRP A 145      26.473  -4.006   3.703  1.00 12.810          N  
ATOM   2278  CE2 TRP A 145      26.811  -5.126   4.375  1.00 12.810          C  
ATOM   2279  CE3 TRP A 145      27.551  -5.754   6.564  1.00 12.810          C  
ATOM   2280  CZ2 TRP A 145      26.859  -6.407   3.956  1.00 12.810          C  
ATOM   2281  CZ3 TRP A 145      27.607  -7.035   6.124  1.00 12.810          C  
ATOM   2282  CH2 TRP A 145      27.275  -7.344   4.851  1.00 12.810          C  
ATOM   2283  H   TRP A 145      28.161  -1.117   8.860  1.00 10.970          H  
ATOM   2284  HA  TRP A 145      29.067  -3.468   7.601  1.00 10.980          H  
ATOM   2285 1HB  TRP A 145      26.694  -2.914   7.792  1.00 15.370          H  
ATOM   2286 2HB  TRP A 145      26.899  -1.515   6.753  1.00 15.370          H  
ATOM   2287  HD1 TRP A 145      26.408  -1.909   4.249  1.00 15.370          H  
ATOM   2288  HE1 TRP A 145      26.177  -3.968   2.733  1.00 15.370          H  
ATOM   2289  HE3 TRP A 145      27.819  -5.509   7.590  1.00 15.370          H  
ATOM   2290  HZ2 TRP A 145      26.595  -6.686   2.941  1.00 15.370          H  
ATOM   2291  HZ3 TRP A 145      27.922  -7.794   6.824  1.00 15.370          H  
ATOM   2292  HH2 TRP A 145      27.341  -8.348   4.529  1.00 15.370          H  
ATOM   2293  N   GLY A 146      29.516  -0.717   5.828  1.00 10.160          N  
ATOM   2294  CA  GLY A 146      30.276  -0.250   4.682  1.00 10.970          C  
ATOM   2295  C   GLY A 146      31.759  -0.602   4.789  1.00 11.140          C  
ATOM   2296  O   GLY A 146      32.361  -1.105   3.830  1.00 11.690          O  
ATOM   2297  H   GLY A 146      28.911  -0.072   6.344  1.00 12.190          H  
ATOM   2298 1HA  GLY A 146      29.868  -0.703   3.791  1.00 13.160          H  
ATOM   2299 2HA  GLY A 146      30.153   0.827   4.583  1.00 13.160          H  
ATOM   2300  N   ARG A 147      32.341  -0.445   5.984  1.00 10.800          N  
ATOM   2301  CA  ARG A 147      33.753  -0.781   6.194  1.00 11.150          C  
ATOM   2302  C   ARG A 147      34.073  -2.257   5.877  1.00 11.250          C  
ATOM   2303  O   ARG A 147      35.161  -2.572   5.363  1.00 11.880          O  
ATOM   2304  CB  ARG A 147      34.144  -0.479   7.630  1.00 15.470          C  
ATOM   2305  CG  ARG A 147      34.219   1.010   7.979  1.00 15.470          C  
ATOM   2306  CD  ARG A 147      34.337   1.220   9.441  1.00 15.470          C  
ATOM   2307  NE  ARG A 147      35.584   0.687   9.979  1.00 15.470          N  
ATOM   2308  CZ  ARG A 147      35.801   0.376  11.279  1.00 15.470          C  
ATOM   2309  NH1 ARG A 147      34.847   0.542  12.179  1.00 15.470          N  
ATOM   2310  NH2 ARG A 147      36.979  -0.100  11.647  1.00 15.470          N  
ATOM   2311  H   ARG A 147      31.797  -0.007   6.739  1.00 12.960          H  
ATOM   2312  HA  ARG A 147      34.348  -0.150   5.536  1.00 13.380          H  
ATOM   2313 1HB  ARG A 147      33.428  -0.939   8.304  1.00 18.560          H  
ATOM   2314 2HB  ARG A 147      35.114  -0.925   7.838  1.00 18.560          H  
ATOM   2315 1HG  ARG A 147      35.087   1.457   7.495  1.00 18.560          H  
ATOM   2316 2HG  ARG A 147      33.314   1.510   7.633  1.00 18.560          H  
ATOM   2317 1HD  ARG A 147      34.297   2.288   9.654  1.00 18.560          H  
ATOM   2318 2HD  ARG A 147      33.505   0.720   9.928  1.00 18.560          H  
ATOM   2319  HE  ARG A 147      36.350   0.545   9.330  1.00 18.560          H  
ATOM   2320 1HH1 ARG A 147      33.946   0.907  11.907  1.00 18.560          H  
ATOM   2321 2HH1 ARG A 147      35.020   0.305  13.147  1.00 18.560          H  
ATOM   2322 1HH2 ARG A 147      37.709  -0.230  10.960  1.00 18.560          H  
ATOM   2323 2HH2 ARG A 147      37.152  -0.338  12.613  1.00 18.560          H  
ATOM   2324  N   HIS A 148      33.142  -3.156   6.210  1.00 10.780          N  
ATOM   2325  CA  HIS A 148      33.329  -4.581   5.953  1.00 11.040          C  
ATOM   2326  C   HIS A 148      32.932  -5.040   4.527  1.00 11.440          C  
ATOM   2327  O   HIS A 148      33.622  -5.859   3.905  1.00 11.670          O  
ATOM   2328  CB  HIS A 148      32.574  -5.406   6.998  1.00 15.350          C  
ATOM   2329  CG  HIS A 148      33.215  -5.345   8.353  1.00 15.350          C  
ATOM   2330  ND1 HIS A 148      34.389  -6.015   8.651  1.00 15.350          N  
ATOM   2331  CD2 HIS A 148      32.874  -4.680   9.471  1.00 15.350          C  
ATOM   2332  CE1 HIS A 148      34.737  -5.752   9.893  1.00 15.350          C  
ATOM   2333  NE2 HIS A 148      33.840  -4.944  10.409  1.00 15.350          N  
ATOM   2334  H   HIS A 148      32.287  -2.822   6.676  1.00 12.940          H  
ATOM   2335  HA  HIS A 148      34.374  -4.808   6.097  1.00 13.250          H  
ATOM   2336 1HB  HIS A 148      31.541  -5.047   7.075  1.00 18.420          H  
ATOM   2337 2HB  HIS A 148      32.550  -6.435   6.687  1.00 18.420          H  
ATOM   2338  HD2 HIS A 148      32.012  -4.048   9.600  1.00 18.420          H  
ATOM   2339  HE1 HIS A 148      35.620  -6.136  10.404  1.00 18.420          H  
ATOM   2340  HE2 HIS A 148      33.851  -4.564  11.346  1.00 18.420          H  
ATOM   2341  N   ARG A 149      31.844  -4.494   3.991  1.00 11.640          N  
ATOM   2342  CA  ARG A 149      31.314  -4.912   2.700  1.00 12.100          C  
ATOM   2343  C   ARG A 149      31.873  -4.230   1.449  1.00 12.330          C  
ATOM   2344  O   ARG A 149      31.959  -4.874   0.398  1.00 12.940          O  
ATOM   2345  CB  ARG A 149      29.811  -4.738   2.690  1.00 16.760          C  
ATOM   2346  CG  ARG A 149      29.103  -5.073   1.369  1.00 16.760          C  
ATOM   2347  CD  ARG A 149      29.184  -6.491   1.005  1.00 16.760          C  
ATOM   2348  NE  ARG A 149      28.577  -6.761  -0.261  1.00 16.760          N  
ATOM   2349  CZ  ARG A 149      29.193  -6.630  -1.465  1.00 16.760          C  
ATOM   2350  NH1 ARG A 149      30.460  -6.214  -1.539  1.00 16.760          N  
ATOM   2351  NH2 ARG A 149      28.522  -6.922  -2.570  1.00 16.760          N  
ATOM   2352  H   ARG A 149      31.327  -3.800   4.526  1.00 13.970          H  
ATOM   2353  HA  ARG A 149      31.534  -5.971   2.611  1.00 14.520          H  
ATOM   2354 1HB  ARG A 149      29.408  -5.359   3.459  1.00 20.110          H  
ATOM   2355 2HB  ARG A 149      29.561  -3.705   2.951  1.00 20.110          H  
ATOM   2356 1HG  ARG A 149      28.048  -4.832   1.470  1.00 20.110          H  
ATOM   2357 2HG  ARG A 149      29.514  -4.496   0.563  1.00 20.110          H  
ATOM   2358 1HD  ARG A 149      30.210  -6.817   0.958  1.00 20.110          H  
ATOM   2359 2HD  ARG A 149      28.649  -7.069   1.743  1.00 20.110          H  
ATOM   2360  HE  ARG A 149      27.593  -7.079  -0.233  1.00 20.110          H  
ATOM   2361 1HH1 ARG A 149      30.994  -5.968  -0.685  1.00 20.110          H  
ATOM   2362 2HH1 ARG A 149      30.914  -6.127  -2.433  1.00 20.110          H  
ATOM   2363 1HH2 ARG A 149      27.560  -7.238  -2.504  1.00 20.110          H  
ATOM   2364 2HH2 ARG A 149      28.955  -6.822  -3.472  1.00 20.110          H  
ATOM   2365  N   GLY A 150      32.163  -2.925   1.507  1.00 11.980          N  
ATOM   2366  CA  GLY A 150      32.590  -2.193   0.313  1.00 12.350          C  
ATOM   2367  C   GLY A 150      31.388  -1.637  -0.462  1.00 12.210          C  
ATOM   2368  O   GLY A 150      31.521  -1.123  -1.580  1.00 12.200          O  
ATOM   2369  H   GLY A 150      32.105  -2.404   2.385  1.00 14.380          H  
ATOM   2370 1HA  GLY A 150      33.244  -1.377   0.617  1.00 14.820          H  
ATOM   2371 2HA  GLY A 150      33.181  -2.849  -0.326  1.00 14.820          H  
ATOM   2372  N   ARG A 151      30.215  -1.745   0.156  1.00 12.260          N  
ATOM   2373  CA  ARG A 151      28.934  -1.295  -0.374  1.00 12.280          C  
ATOM   2374  C   ARG A 151      28.115  -0.705   0.758  1.00 12.870          C  
ATOM   2375  O   ARG A 151      28.539  -0.708   1.909  1.00 13.440          O  
ATOM   2376  CB  ARG A 151      28.127  -2.409  -1.038  1.00 17.180          C  
ATOM   2377  CG  ARG A 151      28.746  -3.065  -2.260  1.00 17.180          C  
ATOM   2378  CD  ARG A 151      28.775  -2.158  -3.429  1.00 17.180          C  
ATOM   2379  NE  ARG A 151      29.233  -2.838  -4.620  1.00 17.180          N  
ATOM   2380  CZ  ARG A 151      30.518  -2.981  -5.007  1.00 17.180          C  
ATOM   2381  NH1 ARG A 151      31.524  -2.500  -4.277  1.00 17.180          N  
ATOM   2382  NH2 ARG A 151      30.774  -3.619  -6.141  1.00 17.180          N  
ATOM   2383  H   ARG A 151      30.229  -2.179   1.066  1.00 14.710          H  
ATOM   2384  HA  ARG A 151      29.110  -0.508  -1.104  1.00 14.740          H  
ATOM   2385 1HB  ARG A 151      27.890  -3.173  -0.323  1.00 20.620          H  
ATOM   2386 2HB  ARG A 151      27.174  -2.003  -1.371  1.00 20.620          H  
ATOM   2387 1HG  ARG A 151      29.759  -3.386  -2.040  1.00 20.620          H  
ATOM   2388 2HG  ARG A 151      28.145  -3.934  -2.537  1.00 20.620          H  
ATOM   2389 1HD  ARG A 151      27.767  -1.790  -3.620  1.00 20.620          H  
ATOM   2390 2HD  ARG A 151      29.433  -1.316  -3.244  1.00 20.620          H  
ATOM   2391  HE  ARG A 151      28.514  -3.233  -5.224  1.00 20.620          H  
ATOM   2392 1HH1 ARG A 151      31.363  -2.001  -3.378  1.00 20.620          H  
ATOM   2393 2HH1 ARG A 151      32.475  -2.618  -4.591  1.00 20.620          H  
ATOM   2394 1HH2 ARG A 151      29.999  -3.991  -6.725  1.00 20.620          H  
ATOM   2395 2HH2 ARG A 151      31.724  -3.738  -6.456  1.00 20.620          H  
ATOM   2396  N   ARG A 152      26.976  -0.130   0.409  1.00 12.900          N  
ATOM   2397  CA  ARG A 152      26.072   0.501   1.359  1.00 13.600          C  
ATOM   2398  C   ARG A 152      24.944  -0.433   1.782  1.00 13.850          C  
ATOM   2399  O   ARG A 152      24.735  -1.461   1.135  1.00 13.810          O  
ATOM   2400  CB  ARG A 152      25.478   1.745   0.735  1.00 18.760          C  
ATOM   2401  CG  ARG A 152      26.321   3.009   0.841  1.00 18.760          C  
ATOM   2402  CD  ARG A 152      27.541   2.987   0.009  1.00 18.760          C  
ATOM   2403  NE  ARG A 152      28.195   4.282   0.016  1.00 18.760          N  
ATOM   2404  CZ  ARG A 152      29.415   4.548  -0.501  1.00 18.760          C  
ATOM   2405  NH1 ARG A 152      30.125   3.594  -1.073  1.00 18.760          N  
ATOM   2406  NH2 ARG A 152      29.895   5.780  -0.428  1.00 18.760          N  
ATOM   2407  H   ARG A 152      26.706  -0.151  -0.564  1.00 15.480          H  
ATOM   2408  HA  ARG A 152      26.638   0.780   2.250  1.00 16.320          H  
ATOM   2409 1HB  ARG A 152      25.317   1.548  -0.316  1.00 22.510          H  
ATOM   2410 2HB  ARG A 152      24.507   1.951   1.180  1.00 22.510          H  
ATOM   2411 1HG  ARG A 152      25.725   3.883   0.573  1.00 22.510          H  
ATOM   2412 2HG  ARG A 152      26.665   3.096   1.858  1.00 22.510          H  
ATOM   2413 1HD  ARG A 152      28.241   2.263   0.414  1.00 22.510          H  
ATOM   2414 2HD  ARG A 152      27.287   2.730  -1.019  1.00 22.510          H  
ATOM   2415  HE  ARG A 152      27.694   5.050   0.439  1.00 22.510          H  
ATOM   2416 1HH1 ARG A 152      29.765   2.654  -1.129  1.00 22.510          H  
ATOM   2417 2HH1 ARG A 152      31.034   3.800  -1.457  1.00 22.510          H  
ATOM   2418 1HH2 ARG A 152      29.350   6.509   0.011  1.00 22.510          H  
ATOM   2419 2HH2 ARG A 152      30.804   5.995  -0.809  1.00 22.510          H  
ATOM   2420  N   ARG A 153      24.241  -0.027   2.852  1.00 14.230          N  
ATOM   2421  CA  ARG A 153      23.039  -0.632   3.453  1.00 14.630          C  
ATOM   2422  C   ARG A 153      23.340  -1.486   4.672  1.00 15.020          C  
ATOM   2423  O   ARG A 153      22.501  -2.283   5.109  1.00 15.130          O  
ATOM   2424  OXT ARG A 153      24.364  -1.274   5.312  1.00 21.950          O  
ATOM   2425  CB  ARG A 153      22.207  -1.446   2.476  1.00 19.510          C  
ATOM   2426  CG  ARG A 153      21.518  -0.643   1.349  1.00 19.510          C  
ATOM   2427  CD  ARG A 153      20.606  -1.517   0.590  1.00 19.510          C  
ATOM   2428  NE  ARG A 153      19.477  -2.012   1.428  1.00 19.510          N  
ATOM   2429  CZ  ARG A 153      18.708  -3.098   1.093  1.00 19.510          C  
ATOM   2430  NH1 ARG A 153      18.961  -3.752  -0.019  1.00 19.510          N  
ATOM   2431  NH2 ARG A 153      17.708  -3.556   1.832  1.00 19.510          N  
ATOM   2432  H   ARG A 153      24.578   0.811   3.304  1.00 17.080          H  
ATOM   2433  HA  ARG A 153      22.398   0.186   3.781  1.00 17.560          H  
ATOM   2434 1HB  ARG A 153      22.760  -2.272   2.056  1.00 23.410          H  
ATOM   2435 2HB  ARG A 153      21.402  -1.900   3.042  1.00 23.410          H  
ATOM   2436 1HG  ARG A 153      20.956   0.189   1.751  1.00 23.410          H  
ATOM   2437 2HG  ARG A 153      22.267  -0.267   0.652  1.00 23.410          H  
ATOM   2438 1HD  ARG A 153      20.192  -0.967  -0.246  1.00 23.410          H  
ATOM   2439 2HD  ARG A 153      21.175  -2.370   0.227  1.00 23.410          H  
ATOM   2440  HE  ARG A 153      19.302  -1.502   2.317  1.00 23.410          H  
ATOM   2441 1HH1 ARG A 153      19.706  -3.465  -0.636  1.00 23.410          H  
ATOM   2442 2HH1 ARG A 153      18.394  -4.589  -0.239  1.00 23.410          H  
ATOM   2443 1HH2 ARG A 153      17.406  -3.121   2.716  1.00 23.410          H  
ATOM   2444 2HH2 ARG A 153      17.204  -4.389   1.480  1.00 23.410          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 -737.47 78.254 624.97 -53.5088 11.1511 39.0385 273.892 -304.863 -1.28541 -9.90878 -240.264 -30.5263 -63.9184 -5.46504 -41.5411 -17.6689 0 -2.39697 8.24995 90.9227 106.505 -44.4335 34.201 -117.232 -26.2645 96.9069 -332.654
GLY:NtermProteinFull_1 -2.14355 0.41675 1.53633 -0.00199 0 0 0.3339 -1.02485 -0 -0 -1.13293 0.0814 0 0 0 0 0 0.00097 0 0 0 0 0 0.83697 0 0.0314 -1.06559
THR_2 -4.5568 0.42164 3.22203 -0.11641 0.04777 0.05638 1.58176 -1.84549 -0.01864 -0.16072 -1.09889 -1.14705 0 0 -0.60748 -0.37795 0 -0.01524 0.02864 0.49867 0 0.11922 2.36331 -1.0874 -0.03121 0.18686 -2.53698
GLY_3 -0.99113 0.09004 1.45018 -5e-05 0 0 0.23121 -0.68284 -0 -0 0.27131 -0.40336 0 0 0 0 0 -0.18076 0 0 0 -1.43145 0 0.83697 -0.58909 0.18458 -1.2144
SER_4 -3.42747 0.43675 4.42102 -0.0306 0 0.05185 1.90994 -1.84218 -0.0096 -0.10865 -0.95307 -1.07865 0 0 -1.60004 -0.32278 0 -0.00954 1e-05 1.07041 0 -0.05774 0.61829 -0.77834 -0.85344 0.55375 -2.01008
TRP_5 -5.37915 0.67537 2.29075 -1.55439 0.40038 0.68122 0.70908 -1.46153 -0 -0 0.19304 -0.5817 0 0 0 0 0 0.24332 0.02736 0 1.59703 -0.06677 0 1.6906 -0.51295 1.07144 0.02309
GLY_6 -2.86172 0.78511 2.83515 -0.00031 0 0 1.32688 -1.48131 -0.01308 -0.13568 -0.49317 -0.20441 0 0 -0.99256 0 0 -0.11116 0 0 0 -0.49948 0 0.83697 -0.30109 1.19647 -0.11339
PRO_7 -3.51409 0.42153 1.96514 -0.1768 0.07089 0.12318 1.26322 -1.00751 -0.02809 -0.18734 -1.32384 0.0744 0 0 0 0 0 0.01876 0.00372 0.17647 0 -0.85755 0 -2.4119 0.21594 0.77599 -4.39788
GLU_8 -5.34635 0.72572 6.38296 -0.20621 0.05086 0.29287 2.24817 -2.55558 -0.01683 -0.17911 -5.93722 -0.37472 0 0 -0.41443 -0.70073 0 0.21244 0.01775 0 3.17617 -0.06508 0 -2.7348 0.17637 0.99108 -4.25667
PRO_9 -5.2426 1.00855 3.32847 -0.1377 2e-05 0.10278 0.49463 -1.19559 -0 -0 -0.52053 0.20613 0 0 0 0 0 0.01063 0.04997 0.25121 0 -1.13126 0 -2.4119 -0.38224 1.7689 -3.80054
PRO_10 -1.52144 0.27202 0.95854 -0.12891 0.00277 0.09407 0.14287 -0.36746 -0 -0 -0.34357 0.21311 0 0 0 0 0 -0.07964 0.01502 0.1572 0 -1.06653 0 -2.4119 -0.65872 1.11047 -3.61209
GLY_11 -1.82628 0.48381 1.53213 -0.00228 0 0 0.43987 -0.82367 -0 -0 -0.88839 -0.39956 0 0 0 0 0 -0.11765 0 0 0 -1.38154 0 0.83697 -0.27635 0.65889 -1.76406
PRO_12 -3.88062 0.71866 3.10569 -0.1915 0.0051 0.13351 1.34385 -1.53093 -0 -0 0.60458 0.23826 0 0 0 0 0 -0.00535 0.0236 0.20875 0 -0.62191 0 -2.4119 0.53539 0.60869 -1.11614
GLY_13 -2.52308 0.20085 1.6792 -4e-05 0 0 0.2319 -1.02727 -0.01864 -0.16072 -0.37333 -0.41348 0 0 0 0 0 -0.24451 0 0 0 0.3421 0 0.83697 0.84573 0.28105 -0.34328
ILE_14 -6.10282 1.21996 2.35816 -0.6216 0.43954 0.11988 1.46331 -1.66562 -0 -0 0.21253 0.3958 0 0 0 0 0 0.0038 0.03096 0.88267 0 -0.59275 0 0.73287 0.21286 1.15858 0.24814
PRO_15 -5.78038 1.31108 2.85773 -0.1173 0.00285 0.08732 2.06755 -1.44272 -0 -0 -0.8866 0.23663 0 0 0 0 0 -0.11117 0.04958 0.07894 0 -1.06675 0 -2.4119 -0.17388 1.78139 -3.51762
PRO_16 -4.5697 0.74516 2.6486 -0.06829 0 0.04289 0.80734 -1.0315 -0 -0 0.24825 0.57089 0 0 0 0 0 -0.18588 0.13342 0.20905 0 -1.12678 0 -2.4119 0.71882 1.03214 -2.2375
ALA_17 -3.74466 0.51869 1.61484 -0.02468 3e-05 0 0.98735 -1.38166 -0 -0 -0.26067 -0.37486 0 0 0 0 0 0.03148 0 0 0 -0.40794 0 1.8394 0.41455 0.45665 -0.33148
TYR_18 -10.5316 1.80277 3.58217 -0.62168 0.03475 0.29988 2.91912 -2.68472 -0.00192 -0.02354 -1.6072 -0.07369 0 0 -0.3697 0 0 0.09205 0 0 1.98967 -0.27399 0.79328 1.2797 -0.37691 1.00534 -2.76627
SER_19 -0.89348 0.0551 1.1336 -0.03352 0.00246 0.06034 0.16226 -0.47722 -0.02924 -0.25935 0.11901 -0.93536 0 0 0 0 0 -0.02126 0.00188 0.4704 0 -0.0538 0.63329 -0.77834 -0.16957 0.93288 -0.07992
SER_20 -2.41061 0.57441 2.61265 -0.02759 0 0.06525 1.33271 -1.20024 -0.02924 -0.25935 0.31009 -0.26995 0 0 0 0 0 -0.00949 0.00047 0.04591 0 -0.53516 0.60053 -0.77834 0.02524 0.91426 0.96155
PRO_21 -2.16343 0.36918 1.18031 -0.12596 0.00087 0.09069 0.42048 -0.63446 -0 -0 0.21133 0.24451 0 0 0 0 0 -0.05282 0.00122 0.18851 0 -1.12838 0 -2.4119 -0.30927 0.94307 -3.17607
ARG_22 -7.35365 0.3774 5.3811 -0.52076 0.0451 0.27588 2.32697 -2.51605 -0.00192 -0.02354 -2.59535 0.5874 0 0 -1.65389 0 0 -0.04158 0.29705 2.52364 0 -0.01649 0 -1.2888 -0.68278 0.42235 -4.45794
ARG_23 -7.52465 0.62425 7.99458 -0.62354 0.07856 0.41125 3.60391 -3.40007 -0 -0 -3.04282 0.80645 0 0 0 -0.69972 0 0.09136 0.13229 1.68263 0 0.04131 0 -1.2888 -0.42353 0.8561 -0.68045
GLU_24 -3.69455 0.34287 4.3012 -0.45674 0.26862 1.43837 1.00741 -1.84672 -0.02618 -0.16228 -1.28898 -3.04216 0 0 0 0 0 -0.0617 0.00733 0 3.91575 -0.30077 0 -2.7348 -0.43617 0.66913 -2.10035
ARG_25 -4.49585 0.34139 4.30876 -0.74195 0.11104 0.5132 1.15282 -1.76741 -0.0268 -0.17412 -0.20629 0.64158 0 0 -0.94996 0 0 -0.0799 0.03373 2.12048 0 -0.11141 0 -1.2888 -0.55616 0.29153 -0.88413
LEU_26 -7.56344 0.62598 4.64492 -0.52418 0.21723 0.16388 3.68078 -2.55329 -0 -0 -1.72664 0.07978 0 0 -0.92199 0 0 0.00043 0.00662 0.23669 0 -0.07188 0 0.18072 -0.48253 0.45176 -3.55516
ARG_27 -6.07206 0.37226 6.37291 -0.47537 0.07529 0.28208 2.19734 -2.68444 -0 -0 -2.48192 0.07582 0 0 -0.7319 0 0 -0.05772 0.29733 1.9458 0 -0.06399 0 -1.2888 -0.48798 0.63303 -2.09232
TRP_28 -8.29697 1.07505 2.94294 -1.19661 0.04539 0.31797 1.83253 -2.28922 -0 -0 -0.10809 -0.70545 0 0 0 0 0 -0.04114 0.12565 0 2.5002 -0.08642 0 1.6906 -0.46175 1.11449 -1.54082
PRO_29 -3.22425 0.82156 1.68508 -0.1957 0.01699 0.14597 0.94827 -0.84357 -0 -0 0.71218 -0.11953 0 0 0 0 0 -0.01275 0.00067 0.64215 0 -0.68377 0 -2.4119 -0.29111 1.54901 -1.26071
PRO_30 -4.52088 1.09047 1.6022 -0.20212 0.00831 0.14451 0.48617 -0.66444 -0 -0 0.1776 0.0722 0 0 0 0 0 0.2074 0.00171 0.34716 0 -0.85246 0 -2.4119 -0.21881 1.4979 -3.23499
PRO_31 -4.52189 0.88312 2.50904 -0.13763 0.00046 0.10024 0.9375 -0.95305 -0 -0 0.32128 0.18422 0 0 0 0 0 0.01653 0.00229 0.15322 0 -1.19541 0 -2.4119 -0.34547 1.41169 -3.04575
PRO_32 -2.38465 0.344 1.94462 -0.09286 0.00452 0.05807 1.01833 -0.74712 -0 -0 -1.25926 0.6159 0 0 -0.58603 0 0 -0.12063 0.00477 0.54122 0 -0.56135 0 -2.4119 -0.02859 1.10177 -2.55922
LYS_33 -5.22536 0.60167 6.23037 -0.37368 0.04578 0.19812 3.31179 -2.51069 -0.00344 -0.03168 -4.22734 0.35893 0 0 0 -0.93647 0 0.05922 0.09654 2.73885 0 -0.03505 0 -1.5107 -0.05153 1.26501 0.00034
PRO_34 -4.00717 0.6616 1.89205 -0.08647 0.00013 0.05387 0.95951 -0.90949 -0 -0 0.14249 0.68642 0 0 0 0 0 -0.16791 0.00466 0.59294 0 -0.44512 0 -2.4119 -0.46205 1.03878 -2.45767
ARG_35 -4.81213 0.31545 5.36011 -0.59389 0.09365 0.35512 2.44543 -2.30157 -0.00296 -0.04158 -2.81649 0.03941 0 0 -1.52244 0 0 -0.05532 0.08416 2.31316 0 -0.03973 0 -1.2888 -0.49389 0.32598 -2.63631
LEU_36 -6.29201 0.52504 3.26555 -0.48 0.24143 0.11622 2.04011 -1.7429 -0 -0 -1.57745 0.12664 0 0 -0.57022 0 0 -0.00313 0.13218 0.47036 0 -0.12454 0 0.18072 0.00467 0.40571 -3.28163
LYS_37 -7.33211 0.87121 6.16694 -0.45765 0.0624 0.28594 2.3127 -2.57221 -0.0019 -0.03124 -2.36322 0.09668 0 0 -0.58603 0 0 -0.03794 0.31438 1.99223 0 -0.08431 0 -1.5107 -0.00975 0.62226 -2.26231
SER_38 -3.79444 0.43761 4.45165 -0.0302 1e-05 0.0515 2.34013 -2.13689 -0.00529 -0.04387 -2.09271 -0.94771 0 0 -0.69899 0 0 -0.05769 0.02461 0.88726 0 0.0071 0.60777 -0.77834 -0.57178 0.51666 -1.83361
GLY_39 -3.41526 0.38417 3.53205 -5e-05 0 0 1.95962 -1.74757 -0.0096 -0.10865 -1.88838 -0.43291 0 0 -0.41443 0 0 -0.16434 0 0 0 0.3929 0 0.83697 -0.18958 0.22214 -1.04292
GLY_40 -3.15417 0.63601 3.59073 -5e-05 0 0 1.63674 -1.76084 -0.01013 -0.11975 -0.80555 -0.42742 0 0 -0.86377 0 0 0.01121 0 0 0 0.29803 0 0.83697 0.15189 0.14423 0.16414
GLY_41 -4.39175 0.72372 4.11509 -7e-05 0 0 1.92913 -2.28602 -1e-05 -3e-05 -1.75447 -0.3999 0 0 0 0 0 -0.13901 0 0 0 0.41884 0 0.83697 0.06181 0.15437 -0.73131
PHE_42 -7.50613 0.77569 3.29196 -0.5725 0.07884 0.27476 1.92622 -2.30948 -0 -0 -0.97836 0.10097 0 0 0 0 0 0.00673 0.03996 0 2.09212 -0.38998 0 1.0402 -0.11931 0.21105 -2.03726
GLY_43 -3.62681 0.88443 1.68101 -0.00233 0 0 0.77506 -1.42479 -0 -0 -0.63292 -0.40665 0 0 -0.3697 0 0 0.02085 0 0 0 -1.13519 0 0.83697 0.01532 0.7512 -2.63355
PRO_44 -5.6042 0.69116 2.45331 -0.21602 0.01781 0.15312 0.93914 -1.36451 -0 -0 -0.15893 0.13577 0 0 0 0 0 0.20991 0.0273 0.17965 0 -0.45834 0 -2.4119 0.501 1.07167 -3.83404
ASP_45 -3.9716 0.29444 5.37535 -0.10324 0.00631 0.3036 1.91792 -2.22538 -0.01817 -0.17061 -4.68361 -0.49465 0 0 -0.51711 -0.69972 0 0.09758 0.00211 0 3.64158 -0.43836 0 -2.3716 0.0917 1.51212 -2.45134
PRO_46 -4.78135 0.6283 2.49947 -0.19972 0.01063 0.14522 1.14349 -1.20695 -0 -0 -0.43683 -0.00995 0 0 0 0 0 0.13731 0.01109 0.27725 0 -0.6365 0 -2.4119 -0.33474 1.51295 -3.65225
GLY_47 -3.60716 0.44206 2.22064 -0.0003 0 0 1.10383 -1.45594 -0 -0 -0.06437 -0.16509 0 0 0 0 0 0.00143 0 0 0 -1.16153 0 0.83697 0.00966 0.58131 -1.25849
SER_48 -3.46995 0.46241 3.10572 -0.03541 0.00093 0.05216 1.67313 -1.62456 -0.01737 -0.1459 -2.33906 -0.26593 0 0 -0.75478 -0.8465 0 -0.02528 0.01206 0.21238 0 -0.26475 1.77421 -0.77834 0.56903 0.94999 -1.7558
GLY_49 -2.92491 0.47085 2.51502 -0.00484 0 0 1.25851 -1.4537 -0.0155 -0.15028 -1.46868 -0.542 0 0 0 0 0 -0.09796 0 0 0 -1.40478 0 0.83697 0.77244 1.47509 -0.73378
THR_50 -6.89534 0.85319 5.00704 -0.15135 0.05839 0.05408 2.6276 -2.7906 -0.00463 -0.03734 -3.6301 -0.85437 0 0 -0.57705 0 0 -0.08348 0.00138 0.35277 0 -0.5729 2.42833 -1.0874 0.78851 1.08177 -3.4315
THR_51 -5.84488 0.51183 3.57856 -0.17944 0.08276 0.06365 1.99849 -2.08015 -0.01299 -0.10312 -2.9381 -1.00863 0 0 -0.86152 0 0 -0.04086 0.02689 0.61711 0 -0.67214 2.63327 -1.0874 0.72936 0.87734 -3.70998
VAL_52 -5.65872 0.96309 0.80048 -0.28708 0.22238 0.05992 0.71985 -1.17027 -0.01299 -0.10312 -1.29637 0.09057 0 0 -0.12655 0 0 0.13378 0.00015 0.05373 0 -0.42457 0 1.9342 -0.05056 1.19572 -2.95634
PRO_53 -5.24849 1.10313 1.58998 -0.13063 0.00115 0.09501 0.74572 -0.87785 -0 -0 -0.42528 0.24247 0 0 0 0 0 -0.04903 0.01741 0.23096 0 -1.09714 0 -2.4119 -0.68146 0.9911 -5.90484
ALA_54 -5.10775 0.69921 1.9005 -0.02462 0 0 1.50682 -1.772 -0.00411 -0.02193 -0.63888 -0.18258 0 0 0 0 0 0.00736 0 0 0 -0.19353 0 1.8394 -0.75337 0.49619 -2.24929
ARG_55 -2.25752 0.18239 2.16171 -0.46213 0.05614 0.25045 0.91019 -1.02947 -0 -0 0.7601 0.32 0 0 0 0 0 -0.09394 0.02512 2.13207 0 -0.07352 0 -1.2888 -0.52002 0.38443 1.4572
ARG_56 -4.40878 0.43521 2.99728 -0.78726 0.2166 0.55195 1.16217 -1.59515 -0 -0 -0.36506 0.29084 0 0 -0.94996 0 0 0.02597 0.09898 2.09554 0 -0.08573 0 -1.2888 -0.41619 0.40503 -1.61738
LEU_57 -5.49675 0.76633 3.24468 -0.48047 0.29315 0.08701 1.81316 -1.81715 -0.00411 -0.02193 -0.21253 0.32062 0 0 0 0 0 -0.00885 0.0569 0.41077 0 -0.29556 0 0.18072 -0.39562 1.08256 -0.47707
PRO_58 -2.11166 0.37415 2.33449 -0.11428 0.00025 0.08409 1.05754 -0.93378 -0 -0 -1.54806 0.28026 0 0 -0.45056 0 0 0.00753 0.01261 0.10165 0 -1.13662 0 -2.4119 -0.40752 1.13876 -3.72305
VAL_59 -1.98565 0.48548 1.57267 -0.27886 0.17976 0.05593 0.52547 -0.84385 -0 -0 -0.49978 0.30246 0 0 0 0 0 -0.06188 0.00501 0.08836 0 -0.34277 0 1.9342 -0.46708 1.12782 1.79729
PRO_60 -3.4666 0.68873 1.42355 -0.19098 0.00288 0.13557 0.44028 -0.6021 -0 -0 -0.32021 0.06817 0 0 0 0 0 -0.0184 0.00217 0.53598 0 -1.00326 0 -2.4119 -0.45695 0.97351 -4.19957
ARG_61 -1.6073 0.30538 1.55053 -0.43331 0.04366 0.21399 0.13481 -0.61617 -0 -0 0.05074 0.46966 0 0 0 0 0 -0.01056 0.01835 2.25045 0 -0.10523 0 -1.2888 -0.56101 0.71014 1.12534
PRO_62 -1.2961 0.31457 0.97255 -0.19472 0.00303 0.1385 0.19083 -0.37418 -0 -0 -0.12689 0.07987 0 0 0 0 0 0.00763 0.0003 0.4302 0 -0.97862 0 -2.4119 -0.45632 0.65361 -3.04763
SER_63 -2.74941 0.09172 3.37616 -0.03379 0 0.07826 1.92643 -1.64665 -0.01139 -0.11643 -1.56677 -0.30632 0 0 -0.32665 0 0 -0.00465 0.0517 0.09741 0 -0.48802 0.67384 -0.77834 -0.29247 0.19467 -1.83072
PHE_64 -3.79936 0.3288 3.08642 -1.00891 0.10088 0.3783 1.87118 -1.89096 -0 -0 -1.3719 0.0178 0 0 0 0 0 0.00786 0.02912 0 1.77599 -0.48631 0 1.0402 -0.10964 0.21129 0.18077
ASP_65 -3.90352 0.19332 4.15772 -0.11626 0.01495 0.35765 1.30455 -2.11551 -0 -0 -0.53564 -0.45642 0 0 0 0 0 0.02524 0.01554 0 1.73436 0.14004 0 -2.3716 -0.03399 0.25617 -1.33343
ALA_66 -3.45617 0.23524 3.92891 -0.02012 0 0 2.21328 -2.13905 -0.01591 -0.12168 -1.66492 -0.33237 0 0 -0.32665 0 0 -0.03027 0 0 0 0.1075 0 1.8394 0.03879 0.22686 0.48283
SER_67 -2.5896 0.11238 3.53527 -0.02454 0 0.02294 1.65393 -1.70966 -0.01139 -0.11643 -0.7348 -0.3438 0 0 0 0 0 -0.06581 0.02459 0.72538 0 0.21183 0.65799 -0.77834 -0.0758 0.23719 0.73132
ALA_68 -2.88585 0.21024 2.07636 -0.02828 0.00618 0 1.25367 -1.51739 -0 -0 -1.7749 -0.42511 0 0 0 0 0 -0.06623 0 0 0 -0.00151 0 1.8394 -0.48589 0.37787 -1.42144
SER_69 -2.38207 0.0949 3.59807 -0.03811 0 0.06754 1.51266 -1.62457 -0.01591 -0.12168 -1.5233 -0.09375 0 0 0 0 0 -0.01674 0.00143 0.23517 0 -0.33962 1.76395 -0.77834 -0.62638 0.34863 0.06187
GLU_70 -2.3168 0.0767 3.1447 -0.35716 0.05457 0.61276 0.8337 -1.25812 -0.02635 -0.13964 0.3762 -0.56485 0 0 0 0 0 -0.01213 0.04386 0 3.20178 -0.06358 0 -2.7348 -0.43007 0.19387 0.63463
GLU_71 -1.66297 0.04164 2.40752 -0.577 0.20104 1.5263 0.2008 -0.93418 -0 -0 -0.10429 -3.04431 0 0 0 0 0 -0.05383 0.00919 0 3.37209 -0.10957 0 -2.7348 -0.39166 0.24882 -1.60522
GLU_72 -2.76076 0.1351 3.42007 -0.37292 0.0986 0.68198 1.05624 -1.34773 -0.00803 -0.0309 0.06281 -0.78645 0 0 0 0 0 0.02143 0.00356 0 3.27733 -0.06274 0 -2.7348 -0.41212 0.23874 0.47939
GLU_73 -2.99363 0.1442 3.74542 -0.23623 0.05029 0.37918 1.41554 -1.60093 -0.0283 -0.17714 -1.08782 -0.58377 0 0 0 0 0 -0.02537 0.00934 0 2.91658 -0.07683 0 -2.7348 -0.40927 0.15402 -1.13954
GLU_74 -3.31627 0.18407 3.93215 -0.21776 0.02967 0.30642 1.72041 -1.72201 -0.01427 -0.14699 -0.97564 -0.58459 0 0 0 0 0 -0.00392 0.00126 0 3.00676 -0.26626 0 -2.7348 -0.59484 0.12372 -1.27288
GLU_75 -4.19447 0.21687 5.59435 -0.21047 0.02941 0.29271 1.81881 -2.35277 -0.03483 -0.22852 -1.05904 -0.5895 0 0 0 0 0 -0.03934 0.00156 0 3.02483 -0.3315 0 -2.7348 -0.59294 0.11645 -1.27319
GLU_76 -4.78866 0.24315 6.57071 -0.21368 0.03913 0.31081 3.01277 -2.73459 -0.02898 -0.1865 -3.24552 -0.61601 0 0 -0.84809 -0.93647 0 0.10335 0.02047 0 3.02678 -0.25519 0 -2.7348 -0.54205 0.22062 -3.58273
GLU_77 -3.29724 0.11657 4.39473 -0.2137 0.02459 0.29041 1.51166 -1.96215 -0.01427 -0.14699 -0.90167 -0.5631 0 0 0 0 0 -0.04062 0.02041 0 3.02876 -0.24092 0 -2.7348 -0.48706 0.30864 -0.90676
GLU_78 -5.08016 0.13082 6.11559 -0.4097 0.04223 0.78862 1.95559 -2.54421 -0 -0 -2.20911 -0.36883 0 0 -0.61965 0 0 -0.04026 0.17176 0 3.26579 -0.25017 0 -2.7348 -0.33297 0.59827 -1.52119
GLU_79 -6.17347 0.30873 8.08039 -0.20359 0.02409 0.26539 3.0394 -3.10164 -0.03648 -0.36466 -4.0692 -0.45999 0 0 -0.67435 -1.27003 0 -0.02705 0.00865 0 4.06591 0.06867 0 -2.7348 -0.1696 0.71249 -2.71114
ASP_80 -5.76672 0.20295 8.17523 -0.09745 0.01781 0.26678 2.67389 -3.27033 -0.01888 -0.15916 -3.68378 -0.1687 0 0 -1.17352 0 0 0.13073 0.12129 0 1.82241 0.02694 0 -2.3716 -0.23895 0.42295 -3.0881
GLU_81 -4.98334 0.13328 6.4953 -0.59264 0.09803 0.87114 2.85049 -2.67113 -0.02197 -0.11432 -3.72508 -1.26704 0 0 -2.04431 0 0 -0.07298 0.17559 0 3.47146 -0.03613 0 -2.7348 -0.28296 0.51929 -3.93213
ASP_82 -5.45932 0.32977 8.44946 -0.11315 0.00633 0.34537 3.3604 -3.46651 -0.02996 -0.27055 -3.29837 -0.24636 0 0 0 -0.8713 0 -0.03539 0.03095 0 1.93268 -0.09639 0 -2.3716 -0.23252 0.67569 -1.36078
GLU_83 -6.36057 0.34736 9.41975 -0.3435 0.06016 0.40149 3.98339 -3.78584 -0.03021 -0.2831 -6.16802 -0.63245 0 0 -1.88432 -0.6482 0 -0.00984 0.08202 0 3.30747 -0.14809 0 -2.7348 -0.33347 0.42228 -5.33848
GLU_84 -5.12999 0.29903 6.33086 -0.34485 0.06596 0.41929 2.9003 -2.88347 -0 -0 -3.49718 -0.66994 0 0 -1.07769 0 0 0.00887 0.04189 0 3.52334 -0.16485 0 -2.7348 -0.31129 0.23455 -2.98997
GLU_85 -5.55176 0.29531 7.22005 -0.52505 0.10369 0.88512 3.84283 -3.21379 -0 -0 -4.93087 -0.52148 0 0 0 -1.11348 0 -0.0315 0.30841 0 3.72754 -0.10698 0 -2.7348 -0.24516 0.35003 -2.24188
GLU_86 -8.26043 0.62443 8.61117 -0.21955 0.05066 0.34488 3.55113 -4.03634 -0.04111 -0.32174 -4.62903 -0.61468 0 0 0 -0.65981 0 -0.00718 0.16095 0 3.27215 -0.01232 0 -2.7348 -0.04864 0.48949 -4.48076
VAL_87 -7.29968 0.30299 4.6266 -0.29976 0.11733 0.06702 2.39935 -3.0306 -0.01393 -0.1007 -2.21726 -0.18765 0 0 0 0 0 -0.02573 0.0002 0.10049 0 -0.25719 0 1.9342 0.01151 0.52597 -3.34684
ALA_88 -3.68912 0.26978 4.11697 -0.02073 0 0 2.15247 -2.29351 -0.00139 -0.00791 -2.20454 -0.3135 0 0 0 0 0 -0.03227 0 0 0 -0.05632 0 1.8394 -0.11984 0.47323 0.11272
ALA_89 -4.16615 0.27655 3.9618 -0.0223 0 0 2.29568 -2.30375 -0 -0 -2.34968 -0.3474 0 0 -0.83988 0 0 -0.06632 0 0 0 -0.33325 0 1.8394 -0.35806 0.38759 -2.02577
TRP_90 -12.8539 1.86129 5.88737 -0.84213 0.184 0.47479 2.55821 -3.66939 -0 -0 -1.17048 -0.4421 0 0 -0.5449 0 0 -0.0679 0.05105 0 2.86017 -0.01958 0 1.6906 -0.56975 0.68795 -3.92469
ARG_91 -3.76636 0.31854 4.41806 -0.6887 0.23702 0.48366 2.03802 -2.0302 -0.00139 -0.00791 -2.63117 -0.05122 0 0 -0.83988 0 0 -0.10449 0.01768 2.62349 0 -0.16326 0 -1.2888 -0.38541 0.67471 -1.1476
LEU_92 -7.21933 1.12964 2.25048 -0.47297 0.23927 0.08833 1.02944 -1.62999 -0 -0 -0.46725 0.22225 0 0 0 0 0 -0.00328 0.1616 0.43946 0 -0.36983 0 0.18072 -0.28422 0.97385 -3.73182
PRO_93 -4.21222 0.90779 3.10611 -0.17299 5e-05 0.1205 1.34241 -1.26851 -0 -0 -0.77439 0.11608 0 0 0 0 0 -0.03412 0.02722 0.78295 0 -1.05461 0 -2.4119 -0.40639 1.46315 -2.46887
PRO_94 -2.54393 0.74586 2.40899 -0.06842 0 0.04311 1.69395 -1.11532 -0 -0 -0.78518 0.57808 0 0 0 0 0 -0.20498 0.11335 0.19028 0 -1.06314 0 -2.4119 0.32511 1.00426 -1.08988
ARG_95 -3.78268 0.31397 3.23429 -0.59256 0.09934 0.36538 0.94726 -1.38308 -0.02546 -0.16459 0.30818 0.49962 0 0 0 0 0 -0.12867 0.07376 2.02046 0 -0.01878 0 -1.2888 0.79517 0.47331 1.74611
TRP_96 -8.565 0.9737 4.03714 -1.01514 0.12063 0.40938 1.83372 -2.40163 -0.02546 -0.16459 -1.11785 -0.40632 0 0 0 0 0 -0.04464 0.05301 0 1.83971 -0.00976 0 1.6906 0.15184 0.35228 -2.28837
SER_97 -3.86657 0.32295 4.36886 -0.04136 0.00084 0.07375 2.22123 -2.0071 -0 -0 -1.45564 -0.44124 0 0 0 0 0 0.00389 0.00707 0.26373 0 -0.35346 1.97388 -0.77834 -0.1241 0.34844 0.51682
GLN_98 -5.34384 0.50111 4.75072 -0.58659 0.10654 0.61235 1.85585 -2.1827 -0.0039 -0.01429 -2.44992 -0.72924 0 0 -0.71415 -0.8465 0 -0.03985 0.01564 0 2.65087 -0.06092 0 -0.18838 0.18114 0.25953 -2.22654
LEU_99 -5.64787 0.33161 3.43105 -0.5507 0.15528 0.13836 1.49538 -1.91245 -0 -0 0.29256 0.22156 0 0 0 0 0 -0.05476 0.00652 0.55356 0 -0.37277 0 0.18072 0.22075 0.28784 -1.22334
GLY_100 -2.95384 0.16447 2.28078 -5e-05 0 0 0.71797 -1.27456 -0.00359 -0.01037 -1.26979 -0.38287 0 0 0 0 0 -0.13216 0 0 0 0.35522 0 0.83697 -0.05992 0.32431 -1.40744
THR_101 -3.53396 0.45328 2.79171 -0.09667 0.08863 0.05643 1.0524 -1.46203 -0.02809 -0.18734 0.26851 -1.16527 0 0 0 0 0 -0.01787 0.08054 0.38307 0 -0.73599 2.31025 -1.0874 0.32203 0.29762 -0.21014
SER_102 -1.69873 0.05697 1.62618 -0.02944 0 0.06889 0.44208 -0.76232 -0.00054 -0.00141 -0.68823 -0.21058 0 0 0 0 0 0.03998 0.00667 0.20614 0 -0.40211 0.60083 -0.77834 0.2606 0.18348 -1.07988
GLN_103 -5.22171 0.31894 5.44166 -0.62129 0.08772 0.40917 2.25971 -2.23336 -0 -0 -3.47677 -0.25789 0 0 -2.48014 0 0 0.43813 0.07494 0 2.87477 0.09715 0 -0.18838 -0.13426 0.407 -2.2046
ARG_104 -2.25668 0.34522 2.56345 -0.53563 0.06818 0.31957 0.59991 -1.1139 -0.0069 -0.04921 -0.47393 0.32412 0 0 -0.52832 0 0 -0.04002 0.00621 1.92126 0 0.11161 0 -1.2888 0.21338 1.44024 1.61975
PRO_105 -3.32811 0.45512 2.16526 -0.12448 0.00726 0.09083 0.69847 -0.84174 -0 -0 -1.13426 0.2182 0 0 0 0 0 -0.11236 0.01353 0.11462 0 -0.9313 0 -2.4119 -0.07408 1.27754 -3.91741
ARG_106 -6.78294 0.74096 8.46097 -0.82614 0.15702 0.49092 3.30131 -3.35272 -0.02605 -0.18287 -5.13377 0.59815 0 0 -1.79317 0 0 0.24114 0.02064 2.46625 0 -0.13898 0 -1.2888 -0.62829 1.22043 -2.45594
PRO_107 -2.24045 0.66302 2.02426 -0.13141 0.00365 0.0973 0.53863 -0.80458 -0 -0 -0.34869 0.18321 0 0 0 0 0 -0.07057 0.04371 0.12129 0 -0.86744 0 -2.4119 -0.59993 1.37694 -2.42297
SER_108 -1.45305 0.13202 1.59285 -0.02971 0.02061 0.02959 0.50634 -0.70832 -0 -0 -0.28557 -0.09671 0 0 0 0 0 0.00838 0.00315 0.0816 0 0.07927 0.60018 -0.77834 -0.11075 0.48089 0.07244
ARG_109 -4.8704 0.72718 4.75422 -0.84481 0.20386 0.6544 1.25182 -1.8904 -0.01353 -0.07151 -0.83469 0.37225 0 0 0 0 0 -0.00655 0.10813 2.77091 0 0.08442 0 -1.2888 0.03317 0.82618 1.96584
PRO_110 -4.55098 0.61071 2.94578 -0.1127 0.00168 0.0837 0.4778 -1.05146 -0 -0 -0.30149 0.27246 0 0 0 0 0 -0.04838 0.02889 0.12425 0 -1.04671 0 -2.4119 -0.51631 0.96802 -4.52663
THR_111 -2.40219 0.42521 2.5916 -0.11841 0.08273 0.06293 1.34231 -1.27298 -0.0347 -0.22099 -0.07263 -1.35844 0 0 0 0 0 -0.00355 0.00015 0.14125 0 -0.62598 2.26301 -1.0874 -0.52592 0.52358 -0.29041
HIS_112 -3.42567 0.40373 4.15298 -0.79242 0.01681 0.90452 0.88531 -1.80624 -0.01977 -0.07938 -0.84201 -1.85385 0 0 0 -0.37702 0 -0.00506 0.03888 0 1.69381 -0.07536 0 -0.45461 -0.26443 0.47421 -1.42557
ARG_113 -7.63888 0.70626 9.18666 -1.01389 0.22607 0.71568 2.62828 -3.63596 -0.01818 -0.23311 -3.3391 0.31941 0 0 0 -1.30583 0 -0.05127 0.14918 3.06507 0 -0.10547 0 -1.2888 -0.34123 0.6298 -1.3453
LYS_114 -2.67747 0.15182 4.22226 -0.46497 0.0962 0.23771 2.10197 -1.73314 -0.01493 -0.14161 -2.47042 0.16972 0 0 0 -0.67895 0 -0.02013 0.11289 2.21925 0 -0.02678 0 -1.5107 -0.3954 0.56224 -0.26043
THR_115 -3.74248 0.27663 1.86544 -0.14886 0.03734 0.05425 0.86673 -1.16524 -0.00391 -0.0756 0.38156 -0.16062 0 0 0 0 0 0.01553 0.02584 0.0618 0 0.04037 2.3089 -1.0874 -0.36706 0.37476 -0.44201
CYS_116 -1.72143 0.08045 0.92175 -0.07787 0.00482 0.05159 0.21751 -0.47674 -0 -0 0.1434 -0.40987 0 0 0 0 0 -0.02051 0.0061 0.5486 0 0.15532 0 3.6196 -0.40923 0.4624 3.0959
SER_117 -4.60311 0.39255 4.74215 -0.03058 4e-05 0.05589 2.54498 -2.18912 -0 -0 -1.70015 -0.96102 0 0 -0.19084 0 0 -0.0403 0.1621 0.26213 0 -0.22335 0.69361 -0.77834 -0.06932 0.33069 -1.60199
GLN_118 -4.47406 0.19667 4.94124 -0.70169 0.15338 0.76349 2.04504 -2.26303 -0.00478 -0.07727 -2.03428 -0.39376 0 0 0 -1.08822 0 0.07429 0.0629 0 2.7466 -0.24941 0 -0.18838 -0.05932 0.19288 -0.35771
ARG_119 -3.72824 0.18637 4.37189 -0.5918 0.09464 0.35005 1.63147 -2.05052 -0 -0 -0.78917 0.18473 0 0 0 0 0 0.04066 0.01409 1.88655 0 -0.03137 0 -1.2888 -0.30249 0.2144 0.19244
ARG_120 -6.75587 0.70037 6.80323 -0.69358 0.08632 0.38018 3.45338 -3.19515 -0 -0 -2.80448 0.24932 0 0 -1.20304 0 0 -0.03946 0.17676 3.02332 0 -0.05156 0 -1.2888 -0.27623 0.42272 -1.01255
ARG_121 -8.07582 0.33937 8.09025 -0.89757 0.12457 0.57271 3.49458 -3.65332 -0 -0 -2.82818 0.0983 0 0 0 -1.08822 0 0.0594 0.33553 2.42889 0 -0.07307 0 -1.2888 -0.28998 0.53721 -2.11416
ARG_122 -5.7173 0.33966 6.59695 -0.76345 0.09262 0.49687 2.55761 -3.06953 -0.00478 -0.07727 -2.23731 0.34363 0 0 0 0 0 0.01211 0.01193 1.44403 0 -0.05376 0 -1.2888 -0.29172 0.39081 -1.21769
ALA_123 -4.64459 0.34268 4.04995 -0.02209 0 0 2.70806 -2.55415 -0 -0 -2.30569 -0.36963 0 0 0 0 0 -0.02612 0 0 0 -0.28321 0 1.8394 -0.40383 0.25211 -1.41711
MET_124 -10.0362 1.0136 5.73524 -0.36124 0.13874 0.03749 2.64447 -3.12714 -0 -0 -2.25539 0.05107 0 0 0 0 0 0.00938 0.50794 1.05898 0 0.07298 0 0.60916 -0.11912 0.48695 -3.53308
ARG_125 -8.75417 0.88177 6.29367 -0.53487 0.08134 0.28278 3.06016 -3.21917 -0 -0 -2.85715 0.55728 0 0 -0.5449 0 0 -0.01985 0.38609 2.50825 0 -0.13878 0 -1.2888 -0.05397 0.88436 -2.47595
ALA_126 -5.19683 0.48486 4.49307 -0.02188 0 0 2.74483 -2.7066 -0.00246 -0.01358 -2.43567 -0.35686 0 0 0 0 0 -0.01764 0 0 0 -0.16219 0 1.8394 -0.31791 0.67257 -0.99688
PHE_127 -7.8498 0.87798 4.96067 -0.57082 0.05661 0.2199 2.78308 -3.09434 -0.0159 -0.07905 -2.74737 -0.08586 0 0 0 0 0 -0.02951 0.1412 0 3.15473 -0.19305 0 1.0402 -0.20927 0.55809 -1.0825
ARG_128 -8.93641 0.77295 8.08941 -0.61729 0.09484 0.34566 4.12386 -3.83678 -0 -0 -4.3738 0.46282 0 0 -0.75478 0 0 -0.03877 0.26796 2.41926 0 -0.07129 0 -1.2888 -0.25424 0.76882 -2.82657
MET_129 -7.72771 0.57511 4.77324 -0.34632 0.06783 0.11535 2.64735 -2.71719 -0 -0 -3.18978 -0.04135 0 0 0 0 0 -0.03187 0.06673 1.76998 0 0.08657 0 0.60916 -0.13805 0.51454 -2.9664
LEU_130 -5.75489 0.31532 5.66664 -0.48333 0.17841 0.11258 2.77418 -2.78808 -0 -0 -2.46863 0.23727 0 0 0 0 0 -0.03678 0.12905 0.51851 0 -0.22693 0 0.18072 -0.00053 0.2381 -1.4084
LEU_131 -8.28177 0.80451 4.66978 -0.47367 0.18981 0.10264 3.03639 -2.9746 -0.00246 -0.01358 -2.65053 0.22923 0 0 0 0 0 0.02152 0.08323 0.35548 0 -0.27734 0 0.18072 -0.20032 0.45381 -4.74716
TYR_132 -11.3176 1.15848 7.05268 -0.61635 0.30344 0.32381 3.3539 -4.36496 -0.04239 -0.31799 -1.66529 -0.23295 0 0 0 0 0 0.02184 0.02072 0 2.69749 0.01243 0.20248 1.2797 -0.14028 0.84917 -1.4217
SER_133 -3.01166 0.16423 3.9561 -0.03206 3e-05 0.02226 1.93851 -1.81868 -0 -0 -1.80623 -0.02962 0 0 0 0 0 -0.03621 0.00037 0.69754 0 0.21606 1.7994 -0.77834 -0.1575 0.66136 1.78558
LYS_134 -3.78875 0.29251 3.85622 -0.33104 0.05275 0.18819 1.31857 -1.81506 -0 -0 -1.18834 -0.16995 0 0 0 0 0 -0.08299 0.01399 1.69187 0 -0.02365 0 -1.5107 -0.33568 0.26518 -1.56688
SER_135 -3.29904 0.32095 3.51623 -0.02995 0.03472 0.03098 1.38129 -1.63758 -0.00633 -0.0427 -1.21896 -0.05638 0 0 0 0 0 -0.09268 0.01322 0.08267 0 0.11799 0.60919 -0.77834 -0.0531 0.2871 -0.82072
THR_136 -4.1179 0.13057 3.6482 -0.12228 0.07153 0.08155 1.65779 -1.8693 -0.00287 -0.02171 -1.4869 -0.44279 0 0 0 0 0 -0.02297 0.09148 0.0449 0 -0.42755 2.28656 -1.0874 -0.15441 0.32779 -1.41572
SER_137 -3.65874 0.17424 4.49378 -0.03264 0 0.05774 2.07946 -1.97612 -0.01331 -0.12125 -2.44857 -0.87565 0 0 -0.29233 0 0 0.0141 0.16971 0.72693 0 0.09216 0.71588 -0.77834 -0.53403 0.42122 -1.78574
LEU_138 -7.00697 0.59422 4.6357 -0.48979 0.18745 0.11692 2.78286 -2.82174 -0 -0 -2.68697 0.23708 0 0 -0.51711 0 0 -0.00812 0.11735 0.29662 0 -0.28864 0 0.18072 -0.44573 0.44541 -4.67074
THR_139 -4.79825 0.28059 4.19237 -0.1939 0.10902 0.07199 1.88572 -2.04667 -0.0022 -0.02904 -1.13359 -0.41719 0 0 0 0 0 0.04722 0 0.06491 0 -0.02489 2.28882 -1.0874 -0.10602 0.25887 -0.63964
PHE_140 -5.46177 0.40306 4.25053 -0.9705 0.06357 0.3446 2.03168 -2.29774 -0.00246 -0.01716 -1.19207 -0.00011 0 0 -0.29233 0 0 0.01439 0.00083 0 1.79138 -0.42223 0 1.0402 0.08287 0.1582 -0.47507
HIS_D_141 -9.51588 0.92413 7.97875 -0.81809 0.17436 0.94832 3.69163 -4.10129 -0.0065 -0.04716 -3.54631 -0.47052 0 0 0 0 0 0.00106 0.00027 0 2.49939 -0.26683 0 -0.45461 0.19427 0.27856 -2.53645
TRP_142 -11.6741 1.16108 7.2264 -1.25848 0.0576 0.49161 3.44537 -3.88759 -0.01916 -0.13333 -2.27271 -0.31026 0 0 0 0 0 -0.02061 0.00428 0 1.80118 -0.27129 0 1.6906 0.1688 0.35459 -3.44606
LYS_143 -7.00404 0.38135 7.47114 -0.32774 0.04661 0.15343 3.06647 -3.2586 -0 -0 -3.24443 0.02746 0 0 -0.45056 0 0 -0.02697 0.08125 1.79145 0 0.03485 0 -1.5107 -0.15068 0.40518 -2.51453
LEU_144 -6.8609 0.61448 4.06104 -0.68056 0.17614 0.25467 2.4636 -2.54777 -0 -0 -2.0078 0.09387 0 0 0 0 0 0.02233 0.0148 0.90542 0 -0.2458 0 0.18072 -0.21945 0.42448 -3.35073
TRP_145 -11.4165 1.35725 7.98334 -1.35291 0.11633 0.5867 3.30676 -4.13207 -0.05301 -0.33516 -4.25429 -0.32211 0 0 0 0 0 -0.01437 0.01771 0 2.10482 -0.29641 0 1.6906 -0.08475 0.5107 -4.58743
GLY_146 -3.61834 0.41811 4.66034 -4e-05 0 0 2.19182 -2.34157 -0.00567 -0.03393 -2.57444 -0.4142 0 0 0 0 0 -0.03016 0 0 0 0.53638 0 0.83697 0.30501 0.47663 0.40691
ARG_147 -4.01209 0.20667 4.28375 -0.65534 0.10337 0.39186 1.66904 -2.00993 -0 -0 -1.41731 0.46792 0 0 -0.50821 0 0 -0.027 0.17531 2.4154 0 -0.17252 0 -1.2888 0.0514 0.25908 -0.06739
HIS_148 -6.04035 0.63418 4.93325 -0.42937 0.01156 0.49493 2.2867 -2.53263 -0 -0 -1.58876 -0.15644 0 0 -0.50399 0 0 -0.03937 0.04287 0 2.12372 -0.07846 0 -0.45461 -0.116 0.36105 -1.05173
ARG_149 -8.20474 0.89407 7.54115 -1.7009 0.57772 1.92818 2.55706 -3.13763 -0 -0 -2.41496 -2.01829 0 0 0 -0.65981 0 -0.0209 0.01588 3.31272 0 -0.11723 0 -1.2888 0.17237 0.73172 -1.83236
GLY_150 -2.77597 0.11123 3.28638 -6e-05 0 0 1.47965 -1.50306 -0.03547 -0.15608 -2.38825 -0.39619 0 0 -0.44958 0 0 -0.18126 0 0 0 -1.48499 0 0.83697 -0.40667 0.60298 -3.46038
ARG_151 -5.3349 0.58322 6.39952 -0.8737 0.19637 0.6126 2.16144 -2.55248 -0.03426 -0.21076 -2.16053 0.00125 0 0 -0.44958 -0.89301 0 0.01129 0.01232 2.03501 0 -0.01007 0 -1.2888 -0.28925 0.39104 -1.69329
ARG_152 -4.16167 0.60392 1.98009 -0.70431 0.20456 0.51072 0.80214 -1.02095 -0 -0 0.20955 0.30263 0 0 0 0 0 0.03115 0.03829 2.32239 0 -0.00037 0 -1.2888 0.25162 0.69482 0.77577
ARG:CtermProteinFull_153 -8.16856 0.91732 9.96874 -0.69029 0.17584 0.56109 3.76213 -4.24124 -0.05807 -0.45647 -6.39696 0.32012 0 0 -0.57709 -0.6482 0 0 0.18639 1.20694 0 0 0 -1.2888 0.0979 1.67824 -3.65094
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694243 DOMAINID 685212 MODEL 3 senp3-AB
MODEL     3
REMARK    Rerank model03.pdb score: 51.199
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.774370
REMARK    SCORE        hbond_sc:         -17.614
REMARK    SCORE     cart_bonded:          91.268
REMARK    SCORE     lk_ball_wtd:         -26.872
REMARK    SCORE     hbond_bb_sc:         -34.778
REMARK    SCORE          fa_rep:          74.359
REMARK    SCORE          fa_sol:         531.531
REMARK    SCORE    fa_intra_rep:           1.234
REMARK    SCORE          fa_dun:         182.734
REMARK    SCORE     hbond_sr_bb:         -55.641
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.225
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -245.416
REMARK    SCORE           omega:           0.886
REMARK    SCORE         fa_elec:        -205.094
REMARK    SCORE         p_aa_pp:         -46.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -709.945
REMARK    SCORE     total_score:        -245.416
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         -25.892
REMARK    SCORE fa_intra_sol_xover4:          32.933
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -28.323
ATOM      1  N   GLY A   1      -0.071   0.211   0.279  1.00 12.400          N  
ATOM      2  CA  GLY A   1       1.375   0.158   0.156  1.00 11.600          C  
ATOM      3  C   GLY A   1       1.970   1.544   0.292  1.00 11.740          C  
ATOM      4  O   GLY A   1       2.837   1.757   1.135  1.00 12.260          O  
ATOM      5 1H   GLY A   1      -0.450  -0.710   0.431  1.00 14.880          H  
ATOM      6 2H   GLY A   1      -0.345   0.828   1.029  1.00 14.880          H  
ATOM      7 3H   GLY A   1      -0.409   0.580  -0.600  1.00 14.880          H  
ATOM      8 1HA  GLY A   1       1.783  -0.490   0.926  1.00 13.920          H  
ATOM      9 2HA  GLY A   1       1.643  -0.267  -0.804  1.00 13.920          H  
ATOM     10  N   THR A   2       1.505   2.481  -0.531  1.00 11.440          N  
ATOM     11  CA  THR A   2       2.045   3.848  -0.510  1.00 11.720          C  
ATOM     12  C   THR A   2       1.451   4.679   0.620  1.00 12.160          C  
ATOM     13  O   THR A   2       0.520   4.255   1.311  1.00 12.890          O  
ATOM     14  CB  THR A   2       1.806   4.613  -1.832  1.00 16.300          C  
ATOM     15  OG1 THR A   2       0.402   4.826  -2.028  1.00 16.300          O  
ATOM     16  CG2 THR A   2       2.345   3.803  -2.988  1.00 16.300          C  
ATOM     17  H   THR A   2       0.777   2.236  -1.215  1.00 13.730          H  
ATOM     18  HA  THR A   2       3.119   3.787  -0.349  1.00 14.060          H  
ATOM     19  HB  THR A   2       2.314   5.574  -1.796  1.00 19.560          H  
ATOM     20  HG1 THR A   2       0.069   5.471  -1.367  1.00 19.560          H  
ATOM     21 1HG2 THR A   2       2.181   4.332  -3.928  1.00 19.560          H  
ATOM     22 2HG2 THR A   2       3.415   3.626  -2.848  1.00 19.560          H  
ATOM     23 3HG2 THR A   2       1.819   2.867  -3.006  1.00 19.560          H  
ATOM     24  N   GLY A   3       2.015   5.867   0.825  1.00 11.870          N  
ATOM     25  CA  GLY A   3       1.523   6.786   1.842  1.00 12.480          C  
ATOM     26  C   GLY A   3       0.499   7.726   1.220  1.00 12.890          C  
ATOM     27  O   GLY A   3      -0.068   7.413   0.169  1.00 13.460          O  
ATOM     28  H   GLY A   3       2.776   6.158   0.230  1.00 14.240          H  
ATOM     29 1HA  GLY A   3       1.069   6.225   2.660  1.00 14.980          H  
ATOM     30 2HA  GLY A   3       2.351   7.361   2.255  1.00 14.980          H  
ATOM     31  N   SER A   4       0.250   8.857   1.877  1.00 12.750          N  
ATOM     32  CA  SER A   4      -0.728   9.823   1.396  1.00 13.310          C  
ATOM     33  C   SER A   4      -0.144  10.647   0.264  1.00 13.190          C  
ATOM     34  O   SER A   4       1.064  10.616   0.005  1.00 13.040          O  
ATOM     35  CB  SER A   4      -1.208  10.717   2.520  1.00 18.410          C  
ATOM     36  OG  SER A   4      -0.192  11.551   2.990  1.00 18.410          O  
ATOM     37  H   SER A   4       0.747   9.065   2.730  1.00 15.300          H  
ATOM     38  HA  SER A   4      -1.588   9.279   1.005  1.00 15.970          H  
ATOM     39 1HB  SER A   4      -2.038  11.325   2.164  1.00 22.090          H  
ATOM     40 2HB  SER A   4      -1.583  10.102   3.336  1.00 22.090          H  
ATOM     41  HG  SER A   4      -0.623  12.136   3.618  1.00 22.090          H  
ATOM     42  N   TRP A   5      -0.999  11.398  -0.420  1.00 13.420          N  
ATOM     43  CA  TRP A   5      -0.546  12.199  -1.545  1.00 13.490          C  
ATOM     44  C   TRP A   5      -0.486  13.686  -1.228  1.00 13.310          C  
ATOM     45  O   TRP A   5      -1.299  14.209  -0.454  1.00 13.560          O  
ATOM     46  CB  TRP A   5      -1.527  12.016  -2.704  1.00 18.860          C  
ATOM     47  CG  TRP A   5      -1.637  10.606  -3.214  1.00 18.860          C  
ATOM     48  CD1 TRP A   5      -0.770   9.562  -3.027  1.00 18.860          C  
ATOM     49  CD2 TRP A   5      -2.752  10.066  -3.950  1.00 18.860          C  
ATOM     50  NE1 TRP A   5      -1.271   8.429  -3.606  1.00 18.860          N  
ATOM     51  CE2 TRP A   5      -2.484   8.712  -4.164  1.00 18.860          C  
ATOM     52  CE3 TRP A   5      -3.950  10.610  -4.426  1.00 18.860          C  
ATOM     53  CZ2 TRP A   5      -3.374   7.887  -4.823  1.00 18.860          C  
ATOM     54  CZ3 TRP A   5      -4.835   9.783  -5.083  1.00 18.860          C  
ATOM     55  CH2 TRP A   5      -4.553   8.450  -5.269  1.00 18.860          C  
ATOM     56  H   TRP A   5      -1.974  11.394  -0.165  1.00 16.100          H  
ATOM     57  HA  TRP A   5       0.448  11.867  -1.839  1.00 16.190          H  
ATOM     58 1HB  TRP A   5      -2.515  12.337  -2.389  1.00 22.630          H  
ATOM     59 2HB  TRP A   5      -1.227  12.662  -3.535  1.00 22.630          H  
ATOM     60  HD1 TRP A   5       0.177   9.611  -2.490  1.00 22.630          H  
ATOM     61  HE1 TRP A   5      -0.826   7.521  -3.603  1.00 22.630          H  
ATOM     62  HE3 TRP A   5      -4.191  11.662  -4.273  1.00 22.630          H  
ATOM     63  HZ2 TRP A   5      -3.178   6.831  -4.983  1.00 22.630          H  
ATOM     64  HZ3 TRP A   5      -5.765  10.219  -5.440  1.00 22.630          H  
ATOM     65  HH2 TRP A   5      -5.282   7.816  -5.781  1.00 22.630          H  
ATOM     66  N   GLY A   6       0.466  14.357  -1.869  1.00 13.040          N  
ATOM     67  CA  GLY A   6       0.573  15.804  -1.860  1.00 13.070          C  
ATOM     68  C   GLY A   6      -0.022  16.269  -3.190  1.00 12.240          C  
ATOM     69  O   GLY A   6      -0.604  15.456  -3.911  1.00 11.700          O  
ATOM     70  H   GLY A   6       1.123  13.829  -2.431  1.00 15.650          H  
ATOM     71 1HA  GLY A   6       0.047  16.222  -1.011  1.00 15.680          H  
ATOM     72 2HA  GLY A   6       1.623  16.081  -1.783  1.00 15.680          H  
ATOM     73  N   PRO A   7       0.065  17.561  -3.533  1.00 12.290          N  
ATOM     74  CA  PRO A   7      -0.383  18.113  -4.801  1.00 11.760          C  
ATOM     75  C   PRO A   7       0.559  17.674  -5.940  1.00 11.330          C  
ATOM     76  O   PRO A   7       0.205  17.728  -7.125  1.00 11.500          O  
ATOM     77  CB  PRO A   7      -0.338  19.622  -4.536  1.00 17.640          C  
ATOM     78  CG  PRO A   7       0.712  19.799  -3.451  1.00 17.640          C  
ATOM     79  CD  PRO A   7       0.619  18.548  -2.588  1.00 17.640          C  
ATOM     80  HA  PRO A   7      -1.407  17.786  -4.991  1.00 14.110          H  
ATOM     81 1HB  PRO A   7      -0.072  20.153  -5.464  1.00 21.170          H  
ATOM     82 2HB  PRO A   7      -1.332  19.984  -4.233  1.00 21.170          H  
ATOM     83 1HG  PRO A   7       1.700  19.947  -3.903  1.00 21.170          H  
ATOM     84 2HG  PRO A   7       0.494  20.716  -2.874  1.00 21.170          H  
ATOM     85 1HD  PRO A   7       1.630  18.269  -2.263  1.00 21.170          H  
ATOM     86 2HD  PRO A   7      -0.065  18.708  -1.735  1.00 21.170          H  
ATOM     87  N   GLU A   8       1.762  17.248  -5.534  1.00 10.930          N  
ATOM     88  CA  GLU A   8       2.882  16.828  -6.361  1.00 10.640          C  
ATOM     89  C   GLU A   8       2.770  15.355  -6.761  1.00  9.640          C  
ATOM     90  O   GLU A   8       2.126  14.580  -6.053  1.00  9.080          O  
ATOM     91  CB  GLU A   8       4.169  17.037  -5.548  1.00 15.010          C  
ATOM     92  CG  GLU A   8       4.477  18.480  -5.217  1.00 15.010          C  
ATOM     93  CD  GLU A   8       5.711  18.642  -4.361  1.00 15.010          C  
ATOM     94  OE1 GLU A   8       6.278  17.660  -3.959  1.00 15.010          O  
ATOM     95  OE2 GLU A   8       6.061  19.767  -4.086  1.00 15.010          O  
ATOM     96  H   GLU A   8       1.931  17.222  -4.544  1.00 13.120          H  
ATOM     97  HA  GLU A   8       2.890  17.459  -7.246  1.00 12.770          H  
ATOM     98 1HB  GLU A   8       4.075  16.503  -4.599  1.00 18.010          H  
ATOM     99 2HB  GLU A   8       5.026  16.616  -6.063  1.00 18.010          H  
ATOM    100 1HG  GLU A   8       4.616  19.033  -6.146  1.00 18.010          H  
ATOM    101 2HG  GLU A   8       3.627  18.911  -4.702  1.00 18.010          H  
ATOM    102  N   PRO A   9       3.361  14.930  -7.888  1.00  9.560          N  
ATOM    103  CA  PRO A   9       3.431  13.546  -8.307  1.00  8.810          C  
ATOM    104  C   PRO A   9       4.385  12.786  -7.375  1.00  8.120          C  
ATOM    105  O   PRO A   9       5.299  13.412  -6.837  1.00  8.380          O  
ATOM    106  CB  PRO A   9       3.998  13.650  -9.726  1.00 13.210          C  
ATOM    107  CG  PRO A   9       4.789  14.944  -9.728  1.00 13.210          C  
ATOM    108  CD  PRO A   9       4.023  15.879  -8.807  1.00 13.210          C  
ATOM    109  HA  PRO A   9       2.413  13.153  -8.329  1.00 10.570          H  
ATOM    110 1HB  PRO A   9       4.632  12.767  -9.935  1.00 15.860          H  
ATOM    111 2HB  PRO A   9       3.186  13.638 -10.464  1.00 15.860          H  
ATOM    112 1HG  PRO A   9       5.814  14.747  -9.363  1.00 15.860          H  
ATOM    113 2HG  PRO A   9       4.888  15.330 -10.754  1.00 15.860          H  
ATOM    114 1HD  PRO A   9       4.747  16.515  -8.290  1.00 15.860          H  
ATOM    115 2HD  PRO A   9       3.279  16.461  -9.370  1.00 15.860          H  
ATOM    116  N   PRO A  10       4.211  11.468  -7.170  1.00  7.440          N  
ATOM    117  CA  PRO A  10       5.120  10.580  -6.461  1.00  6.880          C  
ATOM    118  C   PRO A  10       6.481  10.528  -7.152  1.00  7.000          C  
ATOM    119  O   PRO A  10       6.572  10.798  -8.357  1.00  7.460          O  
ATOM    120  CB  PRO A  10       4.398   9.227  -6.519  1.00 10.320          C  
ATOM    121  CG  PRO A  10       2.940   9.568  -6.730  1.00 10.320          C  
ATOM    122  CD  PRO A  10       2.953  10.821  -7.584  1.00 10.320          C  
ATOM    123  HA  PRO A  10       5.224  10.930  -5.422  1.00  8.260          H  
ATOM    124 1HB  PRO A  10       4.822   8.614  -7.317  1.00 12.380          H  
ATOM    125 2HB  PRO A  10       4.567   8.675  -5.583  1.00 12.380          H  
ATOM    126 1HG  PRO A  10       2.406   8.720  -7.194  1.00 12.380          H  
ATOM    127 2HG  PRO A  10       2.452   9.741  -5.756  1.00 12.380          H  
ATOM    128 1HD  PRO A  10       2.958  10.598  -8.664  1.00 12.380          H  
ATOM    129 2HD  PRO A  10       2.086  11.400  -7.267  1.00 12.380          H  
ATOM    130  N   GLY A  11       7.521  10.169  -6.387  1.00  6.870          N  
ATOM    131  CA  GLY A  11       8.881  10.014  -6.898  1.00  7.150          C  
ATOM    132  C   GLY A  11       9.026   8.631  -7.523  1.00  6.870          C  
ATOM    133  O   GLY A  11       8.050   7.886  -7.579  1.00  6.590          O  
ATOM    134  H   GLY A  11       7.354   9.981  -5.411  1.00  8.240          H  
ATOM    135 1HA  GLY A  11       9.083  10.792  -7.630  1.00  8.580          H  
ATOM    136 2HA  GLY A  11       9.588  10.135  -6.078  1.00  8.580          H  
ATOM    137  N   PRO A  12      10.237   8.223  -7.935  1.00  7.180          N  
ATOM    138  CA  PRO A  12      10.503   6.966  -8.618  1.00  7.290          C  
ATOM    139  C   PRO A  12       9.893   5.811  -7.847  1.00  6.800          C  
ATOM    140  O   PRO A  12      10.055   5.727  -6.633  1.00  6.820          O  
ATOM    141  CB  PRO A  12      12.036   6.920  -8.596  1.00 10.940          C  
ATOM    142  CG  PRO A  12      12.443   8.390  -8.615  1.00 10.940          C  
ATOM    143  CD  PRO A  12      11.421   9.079  -7.733  1.00 10.940          C  
ATOM    144  HA  PRO A  12      10.129   7.006  -9.646  1.00  8.750          H  
ATOM    145 1HB  PRO A  12      12.387   6.382  -7.703  1.00 13.120          H  
ATOM    146 2HB  PRO A  12      12.404   6.362  -9.470  1.00 13.120          H  
ATOM    147 1HG  PRO A  12      13.471   8.508  -8.245  1.00 13.120          H  
ATOM    148 2HG  PRO A  12      12.435   8.772  -9.647  1.00 13.120          H  
ATOM    149 1HD  PRO A  12      11.747   9.067  -6.685  1.00 13.120          H  
ATOM    150 2HD  PRO A  12      11.249  10.098  -8.105  1.00 13.120          H  
ATOM    151  N   GLY A  13       9.215   4.917  -8.545  1.00  6.670          N  
ATOM    152  CA  GLY A  13       8.530   3.812  -7.897  1.00  6.580          C  
ATOM    153  C   GLY A  13       9.351   2.541  -7.810  1.00  5.790          C  
ATOM    154  O   GLY A  13      10.542   2.511  -8.124  1.00  6.230          O  
ATOM    155  H   GLY A  13       9.146   5.004  -9.549  1.00  8.000          H  
ATOM    156 1HA  GLY A  13       8.231   4.118  -6.894  1.00  7.900          H  
ATOM    157 2HA  GLY A  13       7.606   3.605  -8.439  1.00  7.900          H  
ATOM    158  N   ILE A  14       8.677   1.492  -7.374  1.00  4.920          N  
ATOM    159  CA  ILE A  14       9.235   0.159  -7.243  1.00  4.440          C  
ATOM    160  C   ILE A  14       9.443  -0.362  -8.685  1.00  4.490          C  
ATOM    161  O   ILE A  14       8.601  -0.065  -9.538  1.00  4.580          O  
ATOM    162  CB  ILE A  14       8.244  -0.719  -6.414  1.00  6.410          C  
ATOM    163  CG1 ILE A  14       8.860  -2.059  -5.958  1.00  6.410          C  
ATOM    164  CG2 ILE A  14       6.965  -0.988  -7.199  1.00  6.410          C  
ATOM    165  CD1 ILE A  14       9.878  -1.936  -4.826  1.00  6.410          C  
ATOM    166  H   ILE A  14       7.712   1.646  -7.127  1.00  5.900          H  
ATOM    167  HA  ILE A  14      10.164   0.237  -6.705  1.00  5.330          H  
ATOM    168  HB  ILE A  14       7.995  -0.177  -5.512  1.00  7.690          H  
ATOM    169 1HG1 ILE A  14       8.053  -2.702  -5.611  1.00  7.690          H  
ATOM    170 2HG1 ILE A  14       9.326  -2.545  -6.814  1.00  7.690          H  
ATOM    171 1HG2 ILE A  14       6.271  -1.578  -6.598  1.00  7.690          H  
ATOM    172 2HG2 ILE A  14       6.489  -0.058  -7.483  1.00  7.690          H  
ATOM    173 3HG2 ILE A  14       7.223  -1.533  -8.074  1.00  7.690          H  
ATOM    174 1HD1 ILE A  14      10.241  -2.928  -4.561  1.00  7.690          H  
ATOM    175 2HD1 ILE A  14      10.719  -1.324  -5.131  1.00  7.690          H  
ATOM    176 3HD1 ILE A  14       9.412  -1.482  -3.960  1.00  7.690          H  
ATOM    177  N   PRO A  15      10.561  -1.027  -9.036  1.00  5.000          N  
ATOM    178  CA  PRO A  15      10.818  -1.594 -10.357  1.00  5.630          C  
ATOM    179  C   PRO A  15       9.724  -2.604 -10.732  1.00  5.340          C  
ATOM    180  O   PRO A  15       9.186  -3.230  -9.827  1.00  4.760          O  
ATOM    181  CB  PRO A  15      12.171  -2.291 -10.169  1.00  8.450          C  
ATOM    182  CG  PRO A  15      12.830  -1.559  -9.024  1.00  8.450          C  
ATOM    183  CD  PRO A  15      11.701  -1.157  -8.101  1.00  8.450          C  
ATOM    184  HA  PRO A  15      10.912  -0.759 -11.054  1.00  6.760          H  
ATOM    185 1HB  PRO A  15      12.010  -3.363  -9.960  1.00 10.130          H  
ATOM    186 2HB  PRO A  15      12.755  -2.235 -11.098  1.00 10.130          H  
ATOM    187 1HG  PRO A  15      13.565  -2.216  -8.531  1.00 10.130          H  
ATOM    188 2HG  PRO A  15      13.391  -0.689  -9.403  1.00 10.130          H  
ATOM    189 1HD  PRO A  15      11.521  -1.934  -7.354  1.00 10.130          H  
ATOM    190 2HD  PRO A  15      11.981  -0.189  -7.663  1.00 10.130          H  
ATOM    191  N   PRO A  16       9.371  -2.781 -12.031  1.00  6.110          N  
ATOM    192  CA  PRO A  16       8.383  -3.733 -12.538  1.00  6.370          C  
ATOM    193  C   PRO A  16       8.723  -5.171 -12.166  1.00  6.630          C  
ATOM    194  O   PRO A  16       9.891  -5.512 -11.985  1.00  7.170          O  
ATOM    195  CB  PRO A  16       8.474  -3.558 -14.061  1.00  9.550          C  
ATOM    196  CG  PRO A  16       9.020  -2.173 -14.263  1.00  9.550          C  
ATOM    197  CD  PRO A  16       9.981  -1.950 -13.101  1.00  9.550          C  
ATOM    198  HA  PRO A  16       7.384  -3.461 -12.178  1.00  7.640          H  
ATOM    199 1HB  PRO A  16       9.114  -4.349 -14.495  1.00 11.470          H  
ATOM    200 2HB  PRO A  16       7.465  -3.689 -14.508  1.00 11.470          H  
ATOM    201 1HG  PRO A  16       9.517  -2.112 -15.246  1.00 11.470          H  
ATOM    202 2HG  PRO A  16       8.190  -1.451 -14.284  1.00 11.470          H  
ATOM    203 1HD  PRO A  16      10.997  -2.305 -13.338  1.00 11.470          H  
ATOM    204 2HD  PRO A  16       9.941  -0.887 -12.880  1.00 11.470          H  
ATOM    205  N   ALA A  17       7.675  -5.987 -12.051  1.00  6.550          N  
ATOM    206  CA  ALA A  17       7.726  -7.411 -11.743  1.00  7.160          C  
ATOM    207  C   ALA A  17       8.533  -8.206 -12.762  1.00  7.350          C  
ATOM    208  O   ALA A  17       9.225  -9.161 -12.407  1.00  7.550          O  
ATOM    209  CB  ALA A  17       6.310  -7.964 -11.643  1.00  9.780          C  
ATOM    210  H   ALA A  17       6.753  -5.592 -12.232  1.00  7.860          H  
ATOM    211  HA  ALA A  17       8.218  -7.528 -10.777  1.00  8.590          H  
ATOM    212 1HB  ALA A  17       6.347  -9.019 -11.376  1.00 11.740          H  
ATOM    213 2HB  ALA A  17       5.757  -7.411 -10.882  1.00 11.740          H  
ATOM    214 3HB  ALA A  17       5.810  -7.845 -12.598  1.00 11.740          H  
ATOM    215  N   TYR A  18       8.405  -7.844 -14.038  1.00  7.470          N  
ATOM    216  CA  TYR A  18       9.075  -8.565 -15.105  1.00  7.760          C  
ATOM    217  C   TYR A  18       9.791  -7.584 -16.016  1.00  8.080          C  
ATOM    218  O   TYR A  18       9.375  -6.430 -16.135  1.00  8.410          O  
ATOM    219  CB  TYR A  18       8.055  -9.349 -15.928  1.00 10.750          C  
ATOM    220  CG  TYR A  18       7.189 -10.254 -15.101  1.00 10.750          C  
ATOM    221  CD1 TYR A  18       5.943  -9.798 -14.694  1.00 10.750          C  
ATOM    222  CD2 TYR A  18       7.626 -11.504 -14.719  1.00 10.750          C  
ATOM    223  CE1 TYR A  18       5.136 -10.588 -13.916  1.00 10.750          C  
ATOM    224  CE2 TYR A  18       6.816 -12.301 -13.937  1.00 10.750          C  
ATOM    225  CZ  TYR A  18       5.575 -11.845 -13.536  1.00 10.750          C  
ATOM    226  OH  TYR A  18       4.768 -12.640 -12.753  1.00 10.750          O  
ATOM    227  H   TYR A  18       7.821  -7.059 -14.281  1.00  8.960          H  
ATOM    228  HA  TYR A  18       9.817  -9.239 -14.678  1.00  9.310          H  
ATOM    229 1HB  TYR A  18       7.421  -8.661 -16.468  1.00 12.900          H  
ATOM    230 2HB  TYR A  18       8.575  -9.954 -16.668  1.00 12.900          H  
ATOM    231  HD1 TYR A  18       5.606  -8.806 -14.988  1.00 12.900          H  
ATOM    232  HD2 TYR A  18       8.607 -11.861 -15.031  1.00 12.900          H  
ATOM    233  HE1 TYR A  18       4.158 -10.224 -13.598  1.00 12.900          H  
ATOM    234  HE2 TYR A  18       7.157 -13.290 -13.631  1.00 12.900          H  
ATOM    235  HH  TYR A  18       5.211 -13.474 -12.579  1.00 12.900          H  
ATOM    236  N   SER A  19      10.837  -8.052 -16.692  1.00  8.210          N  
ATOM    237  CA  SER A  19      11.535  -7.247 -17.687  1.00  8.700          C  
ATOM    238  C   SER A  19      10.596  -6.904 -18.834  1.00  8.590          C  
ATOM    239  O   SER A  19       9.746  -7.718 -19.207  1.00  8.180          O  
ATOM    240  CB  SER A  19      12.730  -8.009 -18.230  1.00 11.980          C  
ATOM    241  OG  SER A  19      13.671  -8.269 -17.222  1.00 11.980          O  
ATOM    242  H   SER A  19      11.156  -8.995 -16.527  1.00  9.850          H  
ATOM    243  HA  SER A  19      11.873  -6.321 -17.222  1.00 10.440          H  
ATOM    244 1HB  SER A  19      12.392  -8.948 -18.667  1.00 14.380          H  
ATOM    245 2HB  SER A  19      13.194  -7.429 -19.028  1.00 14.380          H  
ATOM    246  HG  SER A  19      14.395  -8.737 -17.650  1.00 14.380          H  
ATOM    247  N   SER A  20      10.749  -5.709 -19.400  1.00  9.120          N  
ATOM    248  CA  SER A  20       9.942  -5.305 -20.542  1.00  9.250          C  
ATOM    249  C   SER A  20      10.251  -6.182 -21.768  1.00  9.350          C  
ATOM    250  O   SER A  20      11.419  -6.517 -21.986  1.00  9.760          O  
ATOM    251  CB  SER A  20      10.237  -3.857 -20.902  1.00 12.900          C  
ATOM    252  OG  SER A  20       9.864  -2.976 -19.872  1.00 12.900          O  
ATOM    253  H   SER A  20      11.439  -5.068 -19.036  1.00 10.940          H  
ATOM    254  HA  SER A  20       8.909  -5.371 -20.241  1.00 11.100          H  
ATOM    255 1HB  SER A  20      11.301  -3.748 -21.108  1.00 15.480          H  
ATOM    256 2HB  SER A  20       9.704  -3.600 -21.820  1.00 15.480          H  
ATOM    257  HG  SER A  20      10.156  -2.103 -20.156  1.00 15.480          H  
ATOM    258  N   PRO A  21       9.246  -6.547 -22.591  1.00  9.230          N  
ATOM    259  CA  PRO A  21       9.389  -7.208 -23.878  1.00  9.590          C  
ATOM    260  C   PRO A  21      10.156  -6.278 -24.803  1.00 10.440          C  
ATOM    261  O   PRO A  21      10.064  -5.064 -24.651  1.00 10.650          O  
ATOM    262  CB  PRO A  21       7.939  -7.372 -24.354  1.00 14.380          C  
ATOM    263  CG  PRO A  21       7.110  -7.334 -23.101  1.00 14.380          C  
ATOM    264  CD  PRO A  21       7.836  -6.390 -22.168  1.00 14.380          C  
ATOM    265  HA  PRO A  21       9.902  -8.170 -23.752  1.00 11.510          H  
ATOM    266 1HB  PRO A  21       7.673  -6.560 -25.045  1.00 17.260          H  
ATOM    267 2HB  PRO A  21       7.824  -8.312 -24.910  1.00 17.260          H  
ATOM    268 1HG  PRO A  21       6.088  -6.974 -23.351  1.00 17.260          H  
ATOM    269 2HG  PRO A  21       6.997  -8.343 -22.684  1.00 17.260          H  
ATOM    270 1HD  PRO A  21       7.488  -5.350 -22.300  1.00 17.260          H  
ATOM    271 2HD  PRO A  21       7.673  -6.784 -21.157  1.00 17.260          H  
ATOM    272  N   ARG A  22      10.869  -6.821 -25.788  1.00 11.100          N  
ATOM    273  CA  ARG A  22      11.561  -5.934 -26.720  1.00 12.050          C  
ATOM    274  C   ARG A  22      11.101  -6.197 -28.151  1.00 12.760          C  
ATOM    275  O   ARG A  22      11.905  -6.340 -29.077  1.00 13.790          O  
ATOM    276  CB  ARG A  22      13.064  -6.142 -26.619  1.00 16.490          C  
ATOM    277  CG  ARG A  22      13.664  -5.831 -25.248  1.00 16.490          C  
ATOM    278  CD  ARG A  22      15.137  -6.023 -25.241  1.00 16.490          C  
ATOM    279  NE  ARG A  22      15.720  -5.800 -23.915  1.00 16.490          N  
ATOM    280  CZ  ARG A  22      17.044  -5.785 -23.638  1.00 16.490          C  
ATOM    281  NH1 ARG A  22      17.932  -5.966 -24.598  1.00 16.490          N  
ATOM    282  NH2 ARG A  22      17.449  -5.588 -22.393  1.00 16.490          N  
ATOM    283  H   ARG A  22      10.937  -7.826 -25.885  1.00 13.320          H  
ATOM    284  HA  ARG A  22      11.332  -4.899 -26.467  1.00 14.460          H  
ATOM    285 1HB  ARG A  22      13.303  -7.176 -26.861  1.00 19.790          H  
ATOM    286 2HB  ARG A  22      13.568  -5.510 -27.349  1.00 19.790          H  
ATOM    287 1HG  ARG A  22      13.446  -4.798 -24.984  1.00 19.790          H  
ATOM    288 2HG  ARG A  22      13.228  -6.493 -24.496  1.00 19.790          H  
ATOM    289 1HD  ARG A  22      15.365  -7.043 -25.550  1.00 19.790          H  
ATOM    290 2HD  ARG A  22      15.587  -5.319 -25.940  1.00 19.790          H  
ATOM    291  HE  ARG A  22      15.081  -5.672 -23.134  1.00 19.790          H  
ATOM    292 1HH1 ARG A  22      17.631  -6.119 -25.548  1.00 19.790          H  
ATOM    293 2HH1 ARG A  22      18.919  -5.954 -24.383  1.00 19.790          H  
ATOM    294 1HH2 ARG A  22      16.770  -5.449 -21.657  1.00 19.790          H  
ATOM    295 2HH2 ARG A  22      18.435  -5.575 -22.176  1.00 19.790          H  
ATOM    296  N   ARG A  23       9.780  -6.188 -28.313  1.00 12.340          N  
ATOM    297  CA  ARG A  23       9.088  -6.368 -29.587  1.00 13.130          C  
ATOM    298  C   ARG A  23       7.855  -5.473 -29.605  1.00 13.340          C  
ATOM    299  O   ARG A  23       6.836  -5.827 -30.197  1.00 13.530          O  
ATOM    300  CB  ARG A  23       8.630  -7.814 -29.774  1.00 18.070          C  
ATOM    301  CG  ARG A  23       9.722  -8.890 -29.894  1.00 18.070          C  
ATOM    302  CD  ARG A  23      10.519  -8.779 -31.144  1.00 18.070          C  
ATOM    303  NE  ARG A  23      11.494  -9.863 -31.254  1.00 18.070          N  
ATOM    304  CZ  ARG A  23      12.749  -9.860 -30.741  1.00 18.070          C  
ATOM    305  NH1 ARG A  23      13.214  -8.828 -30.055  1.00 18.070          N  
ATOM    306  NH2 ARG A  23      13.524 -10.920 -30.931  1.00 18.070          N  
ATOM    307  H   ARG A  23       9.221  -6.069 -27.475  1.00 14.810          H  
ATOM    308  HA  ARG A  23       9.746  -6.069 -30.402  1.00 15.760          H  
ATOM    309 1HB  ARG A  23       7.993  -8.094 -28.936  1.00 21.680          H  
ATOM    310 2HB  ARG A  23       8.021  -7.881 -30.675  1.00 21.680          H  
ATOM    311 1HG  ARG A  23      10.398  -8.826 -29.048  1.00 21.680          H  
ATOM    312 2HG  ARG A  23       9.249  -9.871 -29.895  1.00 21.680          H  
ATOM    313 1HD  ARG A  23       9.849  -8.837 -32.001  1.00 21.680          H  
ATOM    314 2HD  ARG A  23      11.052  -7.834 -31.172  1.00 21.680          H  
ATOM    315  HE  ARG A  23      11.205 -10.685 -31.766  1.00 21.680          H  
ATOM    316 1HH1 ARG A  23      12.635  -7.986 -29.884  1.00 21.680          H  
ATOM    317 2HH1 ARG A  23      14.151  -8.852 -29.687  1.00 21.680          H  
ATOM    318 1HH2 ARG A  23      13.176 -11.714 -31.453  1.00 21.680          H  
ATOM    319 2HH2 ARG A  23      14.461 -10.939 -30.556  1.00 21.680          H  
ATOM    320  N   GLU A  24       7.932  -4.348 -28.901  1.00 13.440          N  
ATOM    321  CA  GLU A  24       6.794  -3.448 -28.743  1.00 13.760          C  
ATOM    322  C   GLU A  24       7.128  -1.991 -29.034  1.00 13.550          C  
ATOM    323  O   GLU A  24       8.288  -1.580 -28.973  1.00 13.480          O  
ATOM    324  CB  GLU A  24       6.232  -3.590 -27.327  1.00 19.140          C  
ATOM    325  CG  GLU A  24       5.692  -5.007 -27.015  1.00 19.140          C  
ATOM    326  CD  GLU A  24       5.030  -5.120 -25.675  1.00 19.140          C  
ATOM    327  OE1 GLU A  24       5.047  -4.164 -24.952  1.00 19.140          O  
ATOM    328  OE2 GLU A  24       4.514  -6.173 -25.376  1.00 19.140          O  
ATOM    329  H   GLU A  24       8.814  -4.107 -28.471  1.00 16.130          H  
ATOM    330  HA  GLU A  24       6.019  -3.750 -29.446  1.00 16.510          H  
ATOM    331 1HB  GLU A  24       7.024  -3.380 -26.607  1.00 22.960          H  
ATOM    332 2HB  GLU A  24       5.452  -2.855 -27.161  1.00 22.960          H  
ATOM    333 1HG  GLU A  24       4.996  -5.312 -27.792  1.00 22.960          H  
ATOM    334 2HG  GLU A  24       6.526  -5.701 -27.039  1.00 22.960          H  
ATOM    335  N   ARG A  25       6.093  -1.224 -29.361  1.00 13.590          N  
ATOM    336  CA  ARG A  25       6.205   0.200 -29.636  1.00 13.530          C  
ATOM    337  C   ARG A  25       6.365   1.005 -28.347  1.00 13.240          C  
ATOM    338  O   ARG A  25       6.023   0.551 -27.254  1.00 13.460          O  
ATOM    339  CB  ARG A  25       5.006   0.679 -30.432  1.00 18.970          C  
ATOM    340  CG  ARG A  25       4.918   0.073 -31.828  1.00 18.970          C  
ATOM    341  CD  ARG A  25       3.736   0.540 -32.594  1.00 18.970          C  
ATOM    342  NE  ARG A  25       3.682  -0.095 -33.910  1.00 18.970          N  
ATOM    343  CZ  ARG A  25       2.639  -0.055 -34.772  1.00 18.970          C  
ATOM    344  NH1 ARG A  25       1.520   0.578 -34.468  1.00 18.970          N  
ATOM    345  NH2 ARG A  25       2.744  -0.665 -35.943  1.00 18.970          N  
ATOM    346  H   ARG A  25       5.181  -1.661 -29.398  1.00 16.310          H  
ATOM    347  HA  ARG A  25       7.094   0.360 -30.247  1.00 16.240          H  
ATOM    348 1HB  ARG A  25       4.111   0.432 -29.906  1.00 22.760          H  
ATOM    349 2HB  ARG A  25       5.036   1.761 -30.535  1.00 22.760          H  
ATOM    350 1HG  ARG A  25       5.812   0.331 -32.391  1.00 22.760          H  
ATOM    351 2HG  ARG A  25       4.848  -1.012 -31.740  1.00 22.760          H  
ATOM    352 1HD  ARG A  25       2.833   0.302 -32.056  1.00 22.760          H  
ATOM    353 2HD  ARG A  25       3.802   1.617 -32.737  1.00 22.760          H  
ATOM    354  HE  ARG A  25       4.509  -0.598 -34.208  1.00 22.760          H  
ATOM    355 1HH1 ARG A  25       1.411   1.040 -33.579  1.00 22.760          H  
ATOM    356 2HH1 ARG A  25       0.757   0.593 -35.132  1.00 22.760          H  
ATOM    357 1HH2 ARG A  25       3.597  -1.151 -36.186  1.00 22.760          H  
ATOM    358 2HH2 ARG A  25       1.976  -0.644 -36.598  1.00 22.760          H  
ATOM    359  N   LEU A  26       6.853   2.231 -28.477  1.00 12.890          N  
ATOM    360  CA  LEU A  26       7.134   3.081 -27.323  1.00 12.700          C  
ATOM    361  C   LEU A  26       5.953   3.412 -26.417  1.00 12.460          C  
ATOM    362  O   LEU A  26       6.140   3.597 -25.216  1.00 12.630          O  
ATOM    363  CB  LEU A  26       7.751   4.401 -27.802  1.00 17.860          C  
ATOM    364  CG  LEU A  26       9.176   4.336 -28.433  1.00 17.860          C  
ATOM    365  CD1 LEU A  26       9.518   5.708 -28.999  1.00 17.860          C  
ATOM    366  CD2 LEU A  26      10.216   3.921 -27.384  1.00 17.860          C  
ATOM    367  H   LEU A  26       7.090   2.565 -29.400  1.00 15.470          H  
ATOM    368  HA  LEU A  26       7.854   2.550 -26.704  1.00 15.240          H  
ATOM    369 1HB  LEU A  26       7.082   4.840 -28.540  1.00 21.430          H  
ATOM    370 2HB  LEU A  26       7.798   5.080 -26.950  1.00 21.430          H  
ATOM    371  HG  LEU A  26       9.184   3.618 -29.250  1.00 21.430          H  
ATOM    372 1HD1 LEU A  26      10.507   5.678 -29.456  1.00 21.430          H  
ATOM    373 2HD1 LEU A  26       8.782   5.990 -29.753  1.00 21.430          H  
ATOM    374 3HD1 LEU A  26       9.513   6.446 -28.197  1.00 21.430          H  
ATOM    375 1HD2 LEU A  26      11.202   3.896 -27.848  1.00 21.430          H  
ATOM    376 2HD2 LEU A  26      10.219   4.645 -26.568  1.00 21.430          H  
ATOM    377 3HD2 LEU A  26       9.993   2.938 -26.988  1.00 21.430          H  
ATOM    378  N   ARG A  27       4.743   3.527 -26.962  1.00 12.200          N  
ATOM    379  CA  ARG A  27       3.618   3.881 -26.104  1.00 12.070          C  
ATOM    380  C   ARG A  27       2.836   2.689 -25.562  1.00 11.690          C  
ATOM    381  O   ARG A  27       1.816   2.904 -24.917  1.00 12.000          O  
ATOM    382  CB  ARG A  27       2.649   4.834 -26.795  1.00 16.950          C  
ATOM    383  CG  ARG A  27       1.851   4.288 -27.955  1.00 16.950          C  
ATOM    384  CD  ARG A  27       0.919   5.325 -28.489  1.00 16.950          C  
ATOM    385  NE  ARG A  27       0.244   4.881 -29.711  1.00 16.950          N  
ATOM    386  CZ  ARG A  27      -0.886   4.127 -29.772  1.00 16.950          C  
ATOM    387  NH1 ARG A  27      -1.483   3.709 -28.673  1.00 16.950          N  
ATOM    388  NH2 ARG A  27      -1.381   3.799 -30.958  1.00 16.950          N  
ATOM    389  H   ARG A  27       4.609   3.378 -27.950  1.00 14.640          H  
ATOM    390  HA  ARG A  27       4.016   4.421 -25.245  1.00 14.480          H  
ATOM    391 1HB  ARG A  27       1.926   5.176 -26.070  1.00 20.340          H  
ATOM    392 2HB  ARG A  27       3.194   5.708 -27.151  1.00 20.340          H  
ATOM    393 1HG  ARG A  27       2.515   3.964 -28.754  1.00 20.340          H  
ATOM    394 2HG  ARG A  27       1.247   3.446 -27.615  1.00 20.340          H  
ATOM    395 1HD  ARG A  27       0.166   5.558 -27.737  1.00 20.340          H  
ATOM    396 2HD  ARG A  27       1.481   6.228 -28.721  1.00 20.340          H  
ATOM    397  HE  ARG A  27       0.653   5.174 -30.589  1.00 20.340          H  
ATOM    398 1HH1 ARG A  27      -1.126   3.951 -27.755  1.00 20.340          H  
ATOM    399 2HH1 ARG A  27      -2.323   3.116 -28.699  1.00 20.340          H  
ATOM    400 1HH2 ARG A  27      -0.927   4.115 -31.802  1.00 20.340          H  
ATOM    401 2HH2 ARG A  27      -2.218   3.236 -31.014  1.00 20.340          H  
ATOM    402  N   TRP A  28       3.269   1.454 -25.848  1.00 11.100          N  
ATOM    403  CA  TRP A  28       2.569   0.240 -25.412  1.00 10.830          C  
ATOM    404  C   TRP A  28       2.802   0.003 -23.910  1.00 10.350          C  
ATOM    405  O   TRP A  28       3.828   0.428 -23.383  1.00  9.930          O  
ATOM    406  CB  TRP A  28       2.995  -0.946 -26.290  1.00 15.270          C  
ATOM    407  CG  TRP A  28       2.430  -0.869 -27.712  1.00 15.270          C  
ATOM    408  CD1 TRP A  28       1.772   0.183 -28.292  1.00 15.270          C  
ATOM    409  CD2 TRP A  28       2.467  -1.902 -28.718  1.00 15.270          C  
ATOM    410  NE1 TRP A  28       1.416  -0.131 -29.570  1.00 15.270          N  
ATOM    411  CE2 TRP A  28       1.832  -1.396 -29.850  1.00 15.270          C  
ATOM    412  CE3 TRP A  28       2.972  -3.185 -28.747  1.00 15.270          C  
ATOM    413  CZ2 TRP A  28       1.704  -2.138 -31.010  1.00 15.270          C  
ATOM    414  CZ3 TRP A  28       2.855  -3.930 -29.903  1.00 15.270          C  
ATOM    415  CH2 TRP A  28       2.237  -3.417 -31.010  1.00 15.270          C  
ATOM    416  H   TRP A  28       4.155   1.339 -26.355  1.00 13.320          H  
ATOM    417  HA  TRP A  28       1.508   0.400 -25.573  1.00 13.000          H  
ATOM    418 1HB  TRP A  28       4.082  -0.937 -26.373  1.00 18.320          H  
ATOM    419 2HB  TRP A  28       2.730  -1.894 -25.845  1.00 18.320          H  
ATOM    420  HD1 TRP A  28       1.549   1.130 -27.821  1.00 18.320          H  
ATOM    421  HE1 TRP A  28       0.924   0.470 -30.210  1.00 18.320          H  
ATOM    422  HE3 TRP A  28       3.451  -3.597 -27.876  1.00 18.320          H  
ATOM    423  HZ2 TRP A  28       1.208  -1.748 -31.901  1.00 18.320          H  
ATOM    424  HZ3 TRP A  28       3.267  -4.942 -29.910  1.00 18.320          H  
ATOM    425  HH2 TRP A  28       2.156  -4.031 -31.908  1.00 18.320          H  
ATOM    426  N   PRO A  29       1.847  -0.599 -23.171  1.00 10.520          N  
ATOM    427  CA  PRO A  29       1.925  -0.813 -21.734  1.00 10.150          C  
ATOM    428  C   PRO A  29       3.056  -1.747 -21.267  1.00  9.340          C  
ATOM    429  O   PRO A  29       3.318  -2.748 -21.928  1.00  9.230          O  
ATOM    430  CB  PRO A  29       0.556  -1.433 -21.422  1.00 15.230          C  
ATOM    431  CG  PRO A  29       0.096  -2.052 -22.724  1.00 15.230          C  
ATOM    432  CD  PRO A  29       0.644  -1.165 -23.803  1.00 15.230          C  
ATOM    433  HA  PRO A  29       1.996   0.165 -21.295  1.00 12.180          H  
ATOM    434 1HB  PRO A  29       0.663  -2.178 -20.614  1.00 18.270          H  
ATOM    435 2HB  PRO A  29      -0.143  -0.666 -21.059  1.00 18.270          H  
ATOM    436 1HG  PRO A  29       0.480  -3.084 -22.795  1.00 18.270          H  
ATOM    437 2HG  PRO A  29      -1.004  -2.113 -22.747  1.00 18.270          H  
ATOM    438 1HD  PRO A  29       0.874  -1.773 -24.671  1.00 18.270          H  
ATOM    439 2HD  PRO A  29      -0.067  -0.392 -24.034  1.00 18.270          H  
ATOM    440  N   PRO A  30       3.693  -1.444 -20.113  1.00  8.920          N  
ATOM    441  CA  PRO A  30       4.721  -2.197 -19.406  1.00  8.300          C  
ATOM    442  C   PRO A  30       4.119  -3.348 -18.591  1.00  8.240          C  
ATOM    443  O   PRO A  30       2.913  -3.335 -18.338  1.00  8.630          O  
ATOM    444  CB  PRO A  30       5.314  -1.138 -18.484  1.00 12.450          C  
ATOM    445  CG  PRO A  30       4.146  -0.247 -18.181  1.00 12.450          C  
ATOM    446  CD  PRO A  30       3.368  -0.176 -19.440  1.00 12.450          C  
ATOM    447  HA  PRO A  30       5.449  -2.532 -20.152  1.00  9.960          H  
ATOM    448 1HB  PRO A  30       5.730  -1.613 -17.579  1.00 14.940          H  
ATOM    449 2HB  PRO A  30       6.139  -0.616 -18.986  1.00 14.940          H  
ATOM    450 1HG  PRO A  30       3.536  -0.696 -17.390  1.00 14.940          H  
ATOM    451 2HG  PRO A  30       4.486   0.731 -17.812  1.00 14.940          H  
ATOM    452 1HD  PRO A  30       2.300  -0.126 -19.173  1.00 14.940          H  
ATOM    453 2HD  PRO A  30       3.722   0.680 -20.036  1.00 14.940          H  
ATOM    454  N   PRO A  31       4.927  -4.331 -18.149  1.00  7.930          N  
ATOM    455  CA  PRO A  31       4.566  -5.362 -17.189  1.00  8.040          C  
ATOM    456  C   PRO A  31       4.177  -4.728 -15.835  1.00  8.040          C  
ATOM    457  O   PRO A  31       4.704  -3.671 -15.508  1.00  7.870          O  
ATOM    458  CB  PRO A  31       5.856  -6.178 -17.058  1.00 12.060          C  
ATOM    459  CG  PRO A  31       6.618  -5.918 -18.325  1.00 12.060          C  
ATOM    460  CD  PRO A  31       6.291  -4.485 -18.698  1.00 12.060          C  
ATOM    461  HA  PRO A  31       3.772  -5.950 -17.649  1.00  9.650          H  
ATOM    462 1HB  PRO A  31       6.416  -5.875 -16.157  1.00 14.470          H  
ATOM    463 2HB  PRO A  31       5.611  -7.238 -16.940  1.00 14.470          H  
ATOM    464 1HG  PRO A  31       7.698  -6.076 -18.136  1.00 14.470          H  
ATOM    465 2HG  PRO A  31       6.328  -6.645 -19.093  1.00 14.470          H  
ATOM    466 1HD  PRO A  31       6.994  -3.778 -18.227  1.00 14.470          H  
ATOM    467 2HD  PRO A  31       6.301  -4.431 -19.788  1.00 14.470          H  
ATOM    468  N   PRO A  32       3.351  -5.403 -15.004  1.00  8.450          N  
ATOM    469  CA  PRO A  32       2.884  -5.009 -13.670  1.00  8.690          C  
ATOM    470  C   PRO A  32       3.977  -4.758 -12.641  1.00  8.650          C  
ATOM    471  O   PRO A  32       5.115  -5.196 -12.803  1.00  9.110          O  
ATOM    472  CB  PRO A  32       2.080  -6.233 -13.216  1.00 13.040          C  
ATOM    473  CG  PRO A  32       1.663  -6.928 -14.469  1.00 13.040          C  
ATOM    474  CD  PRO A  32       2.786  -6.710 -15.443  1.00 13.040          C  
ATOM    475  HA  PRO A  32       2.229  -4.128 -13.760  1.00 10.430          H  
ATOM    476 1HB  PRO A  32       2.705  -6.861 -12.553  1.00 15.640          H  
ATOM    477 2HB  PRO A  32       1.216  -5.905 -12.610  1.00 15.640          H  
ATOM    478 1HG  PRO A  32       1.485  -7.996 -14.261  1.00 15.640          H  
ATOM    479 2HG  PRO A  32       0.707  -6.513 -14.824  1.00 15.640          H  
ATOM    480 1HD  PRO A  32       3.536  -7.510 -15.385  1.00 15.640          H  
ATOM    481 2HD  PRO A  32       2.295  -6.650 -16.413  1.00 15.640          H  
ATOM    482  N   LYS A  33       3.622  -4.020 -11.595  1.00  8.360          N  
ATOM    483  CA  LYS A  33       4.496  -3.764 -10.456  1.00  8.640          C  
ATOM    484  C   LYS A  33       4.430  -4.913  -9.433  1.00  8.930          C  
ATOM    485  O   LYS A  33       3.438  -5.645  -9.421  1.00  8.890          O  
ATOM    486  CB  LYS A  33       4.088  -2.486  -9.727  1.00 11.980          C  
ATOM    487  CG  LYS A  33       4.160  -1.184 -10.482  1.00 11.980          C  
ATOM    488  CD  LYS A  33       5.589  -0.840 -10.827  1.00 11.980          C  
ATOM    489  CE  LYS A  33       5.722   0.616 -11.138  1.00 11.980          C  
ATOM    490  NZ  LYS A  33       7.096   0.988 -11.553  1.00 11.980          N  
ATOM    491  H   LYS A  33       2.676  -3.656 -11.563  1.00 10.030          H  
ATOM    492  HA  LYS A  33       5.498  -3.647 -10.839  1.00 10.370          H  
ATOM    493 1HB  LYS A  33       3.055  -2.593  -9.393  1.00 14.380          H  
ATOM    494 2HB  LYS A  33       4.691  -2.375  -8.825  1.00 14.380          H  
ATOM    495 1HG  LYS A  33       3.588  -1.271 -11.402  1.00 14.380          H  
ATOM    496 2HG  LYS A  33       3.734  -0.392  -9.902  1.00 14.380          H  
ATOM    497 1HD  LYS A  33       6.253  -1.102 -10.028  1.00 14.380          H  
ATOM    498 2HD  LYS A  33       5.886  -1.397 -11.717  1.00 14.380          H  
ATOM    499 1HE  LYS A  33       5.039   0.868 -11.883  1.00 14.380          H  
ATOM    500 2HE  LYS A  33       5.475   1.177 -10.242  1.00 14.380          H  
ATOM    501 1HZ  LYS A  33       7.134   1.981 -11.720  1.00 14.380          H  
ATOM    502 2HZ  LYS A  33       7.745   0.740 -10.799  1.00 14.380          H  
ATOM    503 3HZ  LYS A  33       7.384   0.494 -12.376  1.00 14.380          H  
ATOM    504  N   PRO A  34       5.485  -5.147  -8.625  1.00  9.440          N  
ATOM    505  CA  PRO A  34       5.487  -5.994  -7.452  1.00  9.940          C  
ATOM    506  C   PRO A  34       4.504  -5.386  -6.473  1.00  9.920          C  
ATOM    507  O   PRO A  34       4.327  -4.170  -6.464  1.00  9.720          O  
ATOM    508  CB  PRO A  34       6.923  -5.892  -6.928  1.00 14.910          C  
ATOM    509  CG  PRO A  34       7.720  -5.462  -8.116  1.00 14.910          C  
ATOM    510  CD  PRO A  34       6.790  -4.576  -8.906  1.00 14.910          C  
ATOM    511  HA  PRO A  34       5.207  -7.022  -7.727  1.00 11.930          H  
ATOM    512 1HB  PRO A  34       6.967  -5.163  -6.103  1.00 17.890          H  
ATOM    513 2HB  PRO A  34       7.245  -6.860  -6.523  1.00 17.890          H  
ATOM    514 1HG  PRO A  34       8.630  -4.918  -7.806  1.00 17.890          H  
ATOM    515 2HG  PRO A  34       8.061  -6.329  -8.692  1.00 17.890          H  
ATOM    516 1HD  PRO A  34       6.848  -3.571  -8.556  1.00 17.890          H  
ATOM    517 2HD  PRO A  34       7.068  -4.664  -9.921  1.00 17.890          H  
ATOM    518  N   ARG A  35       3.912  -6.191  -5.615  1.00 10.320          N  
ATOM    519  CA  ARG A  35       3.001  -5.637  -4.628  1.00 10.510          C  
ATOM    520  C   ARG A  35       3.439  -6.005  -3.222  1.00 10.760          C  
ATOM    521  O   ARG A  35       4.018  -7.071  -2.985  1.00 11.260          O  
ATOM    522  CB  ARG A  35       1.585  -6.138  -4.871  1.00 14.640          C  
ATOM    523  CG  ARG A  35       0.951  -5.678  -6.189  1.00 14.640          C  
ATOM    524  CD  ARG A  35      -0.427  -6.225  -6.350  1.00 14.640          C  
ATOM    525  NE  ARG A  35      -1.047  -5.817  -7.611  1.00 14.640          N  
ATOM    526  CZ  ARG A  35      -2.274  -6.205  -8.030  1.00 14.640          C  
ATOM    527  NH1 ARG A  35      -3.007  -7.014  -7.282  1.00 14.640          N  
ATOM    528  NH2 ARG A  35      -2.748  -5.775  -9.196  1.00 14.640          N  
ATOM    529  H   ARG A  35       4.085  -7.186  -5.647  1.00 12.380          H  
ATOM    530  HA  ARG A  35       3.002  -4.550  -4.715  1.00 12.610          H  
ATOM    531 1HB  ARG A  35       1.585  -7.229  -4.869  1.00 17.570          H  
ATOM    532 2HB  ARG A  35       0.937  -5.812  -4.059  1.00 17.570          H  
ATOM    533 1HG  ARG A  35       0.899  -4.590  -6.210  1.00 17.570          H  
ATOM    534 2HG  ARG A  35       1.558  -6.024  -7.030  1.00 17.570          H  
ATOM    535 1HD  ARG A  35      -0.378  -7.314  -6.330  1.00 17.570          H  
ATOM    536 2HD  ARG A  35      -1.054  -5.871  -5.529  1.00 17.570          H  
ATOM    537  HE  ARG A  35      -0.519  -5.194  -8.214  1.00 17.570          H  
ATOM    538 1HH1 ARG A  35      -2.667  -7.341  -6.392  1.00 17.570          H  
ATOM    539 2HH1 ARG A  35      -3.933  -7.301  -7.586  1.00 17.570          H  
ATOM    540 1HH2 ARG A  35      -2.195  -5.139  -9.800  1.00 17.570          H  
ATOM    541 2HH2 ARG A  35      -3.659  -6.066  -9.507  1.00 17.570          H  
ATOM    542  N   LEU A  36       3.100  -5.144  -2.273  1.00 10.590          N  
ATOM    543  CA  LEU A  36       3.423  -5.381  -0.872  1.00 11.040          C  
ATOM    544  C   LEU A  36       2.706  -6.627  -0.361  1.00 11.440          C  
ATOM    545  O   LEU A  36       3.242  -7.392   0.439  1.00 11.790          O  
ATOM    546  CB  LEU A  36       3.095  -4.143  -0.034  1.00 15.280          C  
ATOM    547  CG  LEU A  36       3.499  -4.177   1.457  1.00 15.280          C  
ATOM    548  CD1 LEU A  36       5.030  -4.403   1.601  1.00 15.280          C  
ATOM    549  CD2 LEU A  36       3.110  -2.840   2.076  1.00 15.280          C  
ATOM    550  H   LEU A  36       2.618  -4.295  -2.535  1.00 12.710          H  
ATOM    551  HA  LEU A  36       4.495  -5.557  -0.817  1.00 13.250          H  
ATOM    552 1HB  LEU A  36       3.609  -3.287  -0.474  1.00 18.330          H  
ATOM    553 2HB  LEU A  36       2.024  -3.963  -0.082  1.00 18.330          H  
ATOM    554  HG  LEU A  36       2.981  -4.987   1.971  1.00 18.330          H  
ATOM    555 1HD1 LEU A  36       5.292  -4.401   2.657  1.00 18.330          H  
ATOM    556 2HD1 LEU A  36       5.330  -5.361   1.177  1.00 18.330          H  
ATOM    557 3HD1 LEU A  36       5.575  -3.606   1.096  1.00 18.330          H  
ATOM    558 1HD2 LEU A  36       3.383  -2.831   3.131  1.00 18.330          H  
ATOM    559 2HD2 LEU A  36       3.643  -2.034   1.557  1.00 18.330          H  
ATOM    560 3HD2 LEU A  36       2.039  -2.697   1.980  1.00 18.330          H  
ATOM    561  N   LYS A  37       1.492  -6.852  -0.861  1.00 11.510          N  
ATOM    562  CA  LYS A  37       0.674  -8.004  -0.495  1.00 12.040          C  
ATOM    563  C   LYS A  37       1.348  -9.342  -0.825  1.00 11.700          C  
ATOM    564  O   LYS A  37       0.963 -10.379  -0.284  1.00 12.090          O  
ATOM    565  CB  LYS A  37      -0.682  -7.945  -1.206  1.00 16.640          C  
ATOM    566  CG  LYS A  37      -1.629  -6.853  -0.710  1.00 16.640          C  
ATOM    567  CD  LYS A  37      -2.952  -6.868  -1.495  1.00 16.640          C  
ATOM    568  CE  LYS A  37      -3.938  -5.825  -0.965  1.00 16.640          C  
ATOM    569  NZ  LYS A  37      -5.219  -5.810  -1.742  1.00 16.640          N  
ATOM    570  H   LYS A  37       1.106  -6.180  -1.504  1.00 13.810          H  
ATOM    571  HA  LYS A  37       0.507  -7.974   0.582  1.00 14.450          H  
ATOM    572 1HB  LYS A  37      -0.519  -7.791  -2.273  1.00 19.970          H  
ATOM    573 2HB  LYS A  37      -1.188  -8.904  -1.091  1.00 19.970          H  
ATOM    574 1HG  LYS A  37      -1.839  -7.016   0.347  1.00 19.970          H  
ATOM    575 2HG  LYS A  37      -1.155  -5.880  -0.822  1.00 19.970          H  
ATOM    576 1HD  LYS A  37      -2.759  -6.657  -2.551  1.00 19.970          H  
ATOM    577 2HD  LYS A  37      -3.411  -7.853  -1.420  1.00 19.970          H  
ATOM    578 1HE  LYS A  37      -4.162  -6.054   0.075  1.00 19.970          H  
ATOM    579 2HE  LYS A  37      -3.483  -4.837  -1.020  1.00 19.970          H  
ATOM    580 1HZ  LYS A  37      -5.842  -5.116  -1.361  1.00 19.970          H  
ATOM    581 2HZ  LYS A  37      -5.049  -5.574  -2.735  1.00 19.970          H  
ATOM    582 3HZ  LYS A  37      -5.660  -6.711  -1.698  1.00 19.970          H  
ATOM    583  N   SER A  38       2.311  -9.330  -1.755  1.00 11.100          N  
ATOM    584  CA  SER A  38       3.024 -10.519  -2.187  1.00 10.900          C  
ATOM    585  C   SER A  38       4.380 -10.628  -1.490  1.00 10.670          C  
ATOM    586  O   SER A  38       5.168 -11.530  -1.790  1.00 10.810          O  
ATOM    587  CB  SER A  38       3.236 -10.497  -3.691  1.00 15.340          C  
ATOM    588  OG  SER A  38       2.016 -10.529  -4.388  1.00 15.340          O  
ATOM    589  H   SER A  38       2.628  -8.452  -2.159  1.00 13.320          H  
ATOM    590  HA  SER A  38       2.431 -11.395  -1.926  1.00 13.080          H  
ATOM    591 1HB  SER A  38       3.787  -9.595  -3.959  1.00 18.410          H  
ATOM    592 2HB  SER A  38       3.845 -11.349  -3.981  1.00 18.410          H  
ATOM    593  HG  SER A  38       2.247 -10.573  -5.317  1.00 18.410          H  
ATOM    594  N   GLY A  39       4.671  -9.695  -0.576  1.00 10.490          N  
ATOM    595  CA  GLY A  39       5.949  -9.672   0.113  1.00 10.450          C  
ATOM    596  C   GLY A  39       7.044  -8.863  -0.592  1.00  9.750          C  
ATOM    597  O   GLY A  39       8.227  -9.067  -0.311  1.00  9.730          O  
ATOM    598  H   GLY A  39       3.989  -8.976  -0.332  1.00 12.590          H  
ATOM    599 1HA  GLY A  39       5.792  -9.256   1.109  1.00 12.540          H  
ATOM    600 2HA  GLY A  39       6.295 -10.694   0.257  1.00 12.540          H  
ATOM    601  N   GLY A  40       6.686  -7.959  -1.517  1.00  9.370          N  
ATOM    602  CA  GLY A  40       7.713  -7.179  -2.190  1.00  8.920          C  
ATOM    603  C   GLY A  40       8.173  -6.004  -1.322  1.00  8.380          C  
ATOM    604  O   GLY A  40       7.836  -5.914  -0.143  1.00  7.920          O  
ATOM    605  H   GLY A  40       5.713  -7.784  -1.782  1.00 11.240          H  
ATOM    606 1HA  GLY A  40       8.561  -7.822  -2.427  1.00 10.700          H  
ATOM    607 2HA  GLY A  40       7.317  -6.807  -3.135  1.00 10.700          H  
ATOM    608  N   GLY A  41       8.984  -5.114  -1.910  1.00  8.580          N  
ATOM    609  CA  GLY A  41       9.548  -3.955  -1.200  1.00  8.280          C  
ATOM    610  C   GLY A  41       8.741  -2.671  -1.383  1.00  7.720          C  
ATOM    611  O   GLY A  41       9.185  -1.583  -1.020  1.00  7.560          O  
ATOM    612  H   GLY A  41       9.235  -5.255  -2.878  1.00 10.300          H  
ATOM    613 1HA  GLY A  41       9.615  -4.188  -0.137  1.00  9.940          H  
ATOM    614 2HA  GLY A  41      10.569  -3.789  -1.546  1.00  9.940          H  
ATOM    615  N   PHE A  42       7.583  -2.795  -2.004  1.00  7.720          N  
ATOM    616  CA  PHE A  42       6.721  -1.669  -2.319  1.00  7.560          C  
ATOM    617  C   PHE A  42       6.216  -0.897  -1.094  1.00  7.340          C  
ATOM    618  O   PHE A  42       5.672  -1.471  -0.153  1.00  7.980          O  
ATOM    619  CB  PHE A  42       5.572  -2.188  -3.166  1.00 10.650          C  
ATOM    620  CG  PHE A  42       4.583  -1.190  -3.542  1.00 10.650          C  
ATOM    621  CD1 PHE A  42       4.916  -0.117  -4.326  1.00 10.650          C  
ATOM    622  CD2 PHE A  42       3.286  -1.343  -3.147  1.00 10.650          C  
ATOM    623  CE1 PHE A  42       3.980   0.784  -4.694  1.00 10.650          C  
ATOM    624  CE2 PHE A  42       2.344  -0.453  -3.524  1.00 10.650          C  
ATOM    625  CZ  PHE A  42       2.682   0.609  -4.297  1.00 10.650          C  
ATOM    626  H   PHE A  42       7.290  -3.724  -2.264  1.00  9.260          H  
ATOM    627  HA  PHE A  42       7.299  -0.972  -2.926  1.00  9.070          H  
ATOM    628 1HB  PHE A  42       5.964  -2.631  -4.084  1.00 12.780          H  
ATOM    629 2HB  PHE A  42       5.069  -2.979  -2.623  1.00 12.780          H  
ATOM    630  HD1 PHE A  42       5.933   0.010  -4.646  1.00 12.780          H  
ATOM    631  HD2 PHE A  42       3.016  -2.190  -2.538  1.00 12.780          H  
ATOM    632  HE1 PHE A  42       4.255   1.635  -5.310  1.00 12.780          H  
ATOM    633  HE2 PHE A  42       1.315  -0.587  -3.214  1.00 12.780          H  
ATOM    634  HZ  PHE A  42       1.907   1.318  -4.599  1.00 12.780          H  
ATOM    635  N   GLY A  43       6.355   0.428  -1.127  1.00  6.700          N  
ATOM    636  CA  GLY A  43       5.921   1.250  -0.010  1.00  6.740          C  
ATOM    637  C   GLY A  43       6.095   2.749  -0.312  1.00  6.330          C  
ATOM    638  O   GLY A  43       6.421   3.103  -1.443  1.00  6.070          O  
ATOM    639  H   GLY A  43       6.807   0.867  -1.918  1.00  8.040          H  
ATOM    640 1HA  GLY A  43       4.886   1.026   0.207  1.00  8.090          H  
ATOM    641 2HA  GLY A  43       6.504   0.957   0.856  1.00  8.090          H  
ATOM    642  N   PRO A  44       5.886   3.649   0.690  1.00  6.610          N  
ATOM    643  CA  PRO A  44       5.914   5.113   0.588  1.00  6.550          C  
ATOM    644  C   PRO A  44       7.262   5.753   0.212  1.00  7.030          C  
ATOM    645  O   PRO A  44       7.287   6.870  -0.303  1.00  7.480          O  
ATOM    646  CB  PRO A  44       5.515   5.537   2.014  1.00  9.820          C  
ATOM    647  CG  PRO A  44       5.888   4.387   2.902  1.00  9.820          C  
ATOM    648  CD  PRO A  44       5.676   3.154   2.077  1.00  9.820          C  
ATOM    649  HA  PRO A  44       5.146   5.425  -0.128  1.00  7.860          H  
ATOM    650 1HB  PRO A  44       6.037   6.442   2.288  1.00 11.790          H  
ATOM    651 2HB  PRO A  44       4.451   5.762   2.059  1.00 11.790          H  
ATOM    652 1HG  PRO A  44       6.936   4.499   3.245  1.00 11.790          H  
ATOM    653 2HG  PRO A  44       5.262   4.393   3.809  1.00 11.790          H  
ATOM    654 1HD  PRO A  44       6.438   2.435   2.382  1.00 11.790          H  
ATOM    655 2HD  PRO A  44       4.664   2.772   2.223  1.00 11.790          H  
ATOM    656  N   ASP A  45       8.362   5.041   0.436  1.00  7.190          N  
ATOM    657  CA  ASP A  45       9.704   5.530   0.148  1.00  7.860          C  
ATOM    658  C   ASP A  45      10.053   5.238  -1.329  1.00  8.200          C  
ATOM    659  O   ASP A  45      10.043   4.069  -1.717  1.00  8.060          O  
ATOM    660  CB  ASP A  45      10.707   4.812   1.053  1.00 10.740          C  
ATOM    661  CG  ASP A  45      10.554   5.106   2.591  1.00 10.740          C  
ATOM    662  OD1 ASP A  45      10.558   6.251   3.048  1.00 10.740          O  
ATOM    663  OD2 ASP A  45      10.408   4.140   3.292  1.00 10.740          O  
ATOM    664  H   ASP A  45       8.294   4.126   0.859  1.00  8.630          H  
ATOM    665  HA  ASP A  45       9.744   6.584   0.365  1.00  9.430          H  
ATOM    666 1HB  ASP A  45      10.623   3.737   0.893  1.00 12.880          H  
ATOM    667 2HB  ASP A  45      11.720   5.104   0.747  1.00 12.880          H  
ATOM    668  N   PRO A  46      10.337   6.245  -2.184  1.00  8.890          N  
ATOM    669  CA  PRO A  46      10.654   6.087  -3.597  1.00  9.540          C  
ATOM    670  C   PRO A  46      11.816   5.122  -3.842  1.00  9.970          C  
ATOM    671  O   PRO A  46      12.772   5.058  -3.061  1.00 10.130          O  
ATOM    672  CB  PRO A  46      11.024   7.515  -4.012  1.00 14.310          C  
ATOM    673  CG  PRO A  46      10.253   8.399  -3.067  1.00 14.310          C  
ATOM    674  CD  PRO A  46      10.236   7.658  -1.762  1.00 14.310          C  
ATOM    675  HA  PRO A  46       9.752   5.746  -4.129  1.00 11.450          H  
ATOM    676 1HB  PRO A  46      12.107   7.651  -3.958  1.00 17.170          H  
ATOM    677 2HB  PRO A  46      10.731   7.662  -5.057  1.00 17.170          H  
ATOM    678 1HG  PRO A  46      10.744   9.382  -2.972  1.00 17.170          H  
ATOM    679 2HG  PRO A  46       9.245   8.580  -3.457  1.00 17.170          H  
ATOM    680 1HD  PRO A  46      11.065   7.958  -1.147  1.00 17.170          H  
ATOM    681 2HD  PRO A  46       9.276   7.855  -1.301  1.00 17.170          H  
ATOM    682  N   GLY A  47      11.713   4.393  -4.950  1.00 10.350          N  
ATOM    683  CA  GLY A  47      12.657   3.375  -5.418  1.00 11.050          C  
ATOM    684  C   GLY A  47      14.110   3.830  -5.567  1.00 10.630          C  
ATOM    685  O   GLY A  47      15.006   3.003  -5.732  1.00 11.100          O  
ATOM    686  H   GLY A  47      10.897   4.576  -5.533  1.00 12.420          H  
ATOM    687 1HA  GLY A  47      12.616   2.525  -4.737  1.00 13.260          H  
ATOM    688 2HA  GLY A  47      12.307   3.005  -6.381  1.00 13.260          H  
ATOM    689  N   SER A  48      14.357   5.136  -5.489  1.00  9.930          N  
ATOM    690  CA  SER A  48      15.703   5.683  -5.585  1.00  9.670          C  
ATOM    691  C   SER A  48      16.491   5.506  -4.290  1.00  9.300          C  
ATOM    692  O   SER A  48      17.705   5.723  -4.259  1.00  9.120          O  
ATOM    693  CB  SER A  48      15.646   7.165  -5.849  1.00 13.640          C  
ATOM    694  OG  SER A  48      15.165   7.831  -4.705  1.00 13.640          O  
ATOM    695  H   SER A  48      13.581   5.773  -5.363  1.00 11.920          H  
ATOM    696  HA  SER A  48      16.232   5.173  -6.391  1.00 11.600          H  
ATOM    697 1HB  SER A  48      16.640   7.532  -6.101  1.00 16.370          H  
ATOM    698 2HB  SER A  48      14.992   7.364  -6.694  1.00 16.370          H  
ATOM    699  HG  SER A  48      15.311   8.788  -4.856  1.00 16.370          H  
ATOM    700  N   GLY A  49      15.802   5.131  -3.206  1.00  9.410          N  
ATOM    701  CA  GLY A  49      16.415   5.023  -1.887  1.00  9.290          C  
ATOM    702  C   GLY A  49      16.055   6.251  -1.054  1.00  8.170          C  
ATOM    703  O   GLY A  49      16.340   6.318   0.146  1.00  7.690          O  
ATOM    704  H   GLY A  49      14.792   4.955  -3.283  1.00 11.290          H  
ATOM    705 1HA  GLY A  49      16.057   4.121  -1.391  1.00 11.150          H  
ATOM    706 2HA  GLY A  49      17.495   4.939  -1.984  1.00 11.150          H  
ATOM    707  N   THR A  50      15.437   7.219  -1.723  1.00  7.990          N  
ATOM    708  CA  THR A  50      14.947   8.461  -1.145  1.00  7.200          C  
ATOM    709  C   THR A  50      13.846   8.082  -0.163  1.00  7.040          C  
ATOM    710  O   THR A  50      13.127   7.111  -0.390  1.00  7.280          O  
ATOM    711  CB  THR A  50      14.416   9.415  -2.252  1.00 10.400          C  
ATOM    712  OG1 THR A  50      15.477   9.712  -3.180  1.00 10.400          O  
ATOM    713  CG2 THR A  50      13.919  10.721  -1.681  1.00 10.400          C  
ATOM    714  H   THR A  50      15.279   7.074  -2.715  1.00  9.590          H  
ATOM    715  HA  THR A  50      15.752   8.953  -0.599  1.00  8.640          H  
ATOM    716  HB  THR A  50      13.606   8.930  -2.779  1.00 12.480          H  
ATOM    717  HG1 THR A  50      15.722   8.907  -3.646  1.00 12.480          H  
ATOM    718 1HG2 THR A  50      13.567  11.352  -2.494  1.00 12.480          H  
ATOM    719 2HG2 THR A  50      13.109  10.549  -1.001  1.00 12.480          H  
ATOM    720 3HG2 THR A  50      14.730  11.224  -1.159  1.00 12.480          H  
ATOM    721  N   THR A  51      13.744   8.775   0.958  1.00  6.930          N  
ATOM    722  CA  THR A  51      12.670   8.480   1.896  1.00  7.150          C  
ATOM    723  C   THR A  51      11.378   9.115   1.419  1.00  7.250          C  
ATOM    724  O   THR A  51      11.385   9.988   0.552  1.00  7.270          O  
ATOM    725  CB  THR A  51      13.003   8.989   3.305  1.00  9.920          C  
ATOM    726  OG1 THR A  51      13.143  10.421   3.275  1.00  9.920          O  
ATOM    727  CG2 THR A  51      14.294   8.358   3.782  1.00  9.920          C  
ATOM    728  H   THR A  51      14.369   9.546   1.147  1.00  8.320          H  
ATOM    729  HA  THR A  51      12.523   7.400   1.942  1.00  8.580          H  
ATOM    730  HB  THR A  51      12.194   8.723   3.987  1.00 11.910          H  
ATOM    731  HG1 THR A  51      12.270  10.830   3.112  1.00 11.910          H  
ATOM    732 1HG2 THR A  51      14.525   8.719   4.783  1.00 11.910          H  
ATOM    733 2HG2 THR A  51      14.174   7.274   3.801  1.00 11.910          H  
ATOM    734 3HG2 THR A  51      15.106   8.618   3.108  1.00 11.910          H  
ATOM    735  N   VAL A  52      10.273   8.739   2.027  1.00  7.610          N  
ATOM    736  CA  VAL A  52       9.001   9.323   1.650  1.00  8.000          C  
ATOM    737  C   VAL A  52       9.100  10.858   1.743  1.00  8.470          C  
ATOM    738  O   VAL A  52       9.629  11.372   2.731  1.00  8.640          O  
ATOM    739  CB  VAL A  52       7.883   8.792   2.581  1.00 11.040          C  
ATOM    740  CG1 VAL A  52       8.086   9.252   4.014  1.00 11.040          C  
ATOM    741  CG2 VAL A  52       6.519   9.251   2.077  1.00 11.040          C  
ATOM    742  H   VAL A  52      10.334   7.968   2.698  1.00  9.130          H  
ATOM    743  HA  VAL A  52       8.760   8.977   0.660  1.00  9.600          H  
ATOM    744  HB  VAL A  52       7.940   7.704   2.585  1.00 13.250          H  
ATOM    745 1HG1 VAL A  52       7.304   8.825   4.635  1.00 13.250          H  
ATOM    746 2HG1 VAL A  52       9.057   8.914   4.370  1.00 13.250          H  
ATOM    747 3HG1 VAL A  52       8.029  10.332   4.088  1.00 13.250          H  
ATOM    748 1HG2 VAL A  52       5.742   8.853   2.721  1.00 13.250          H  
ATOM    749 2HG2 VAL A  52       6.466  10.345   2.084  1.00 13.250          H  
ATOM    750 3HG2 VAL A  52       6.368   8.886   1.061  1.00 13.250          H  
ATOM    751  N   PRO A  53       8.653  11.611   0.713  1.00  8.880          N  
ATOM    752  CA  PRO A  53       8.638  13.062   0.662  1.00  9.520          C  
ATOM    753  C   PRO A  53       7.796  13.650   1.775  1.00  9.850          C  
ATOM    754  O   PRO A  53       6.820  13.036   2.208  1.00 10.300          O  
ATOM    755  CB  PRO A  53       7.990  13.356  -0.697  1.00 14.280          C  
ATOM    756  CG  PRO A  53       8.260  12.137  -1.530  1.00 14.280          C  
ATOM    757  CD  PRO A  53       8.241  10.979  -0.563  1.00 14.280          C  
ATOM    758  HA  PRO A  53       9.669  13.440   0.710  1.00 11.420          H  
ATOM    759 1HB  PRO A  53       6.914  13.559  -0.556  1.00 17.140          H  
ATOM    760 2HB  PRO A  53       8.425  14.272  -1.128  1.00 17.140          H  
ATOM    761 1HG  PRO A  53       7.493  12.045  -2.314  1.00 17.140          H  
ATOM    762 2HG  PRO A  53       9.228  12.238  -2.045  1.00 17.140          H  
ATOM    763 1HD  PRO A  53       7.245  10.527  -0.492  1.00 17.140          H  
ATOM    764 2HD  PRO A  53       9.010  10.293  -0.925  1.00 17.140          H  
ATOM    765  N   ALA A  54       8.165  14.847   2.214  1.00  9.790          N  
ATOM    766  CA  ALA A  54       7.400  15.560   3.224  1.00 10.190          C  
ATOM    767  C   ALA A  54       6.017  15.887   2.681  1.00 10.200          C  
ATOM    768  O   ALA A  54       5.858  16.156   1.488  1.00 10.070          O  
ATOM    769  CB  ALA A  54       8.117  16.834   3.635  1.00 14.110          C  
ATOM    770  H   ALA A  54       8.990  15.281   1.827  1.00 11.750          H  
ATOM    771  HA  ALA A  54       7.282  14.913   4.092  1.00 12.230          H  
ATOM    772 1HB  ALA A  54       7.531  17.350   4.398  1.00 16.930          H  
ATOM    773 2HB  ALA A  54       9.098  16.585   4.036  1.00 16.930          H  
ATOM    774 3HB  ALA A  54       8.231  17.482   2.769  1.00 16.930          H  
ATOM    775  N   ARG A  55       5.031  15.894   3.567  1.00 10.530          N  
ATOM    776  CA  ARG A  55       3.667  16.229   3.194  1.00 10.690          C  
ATOM    777  C   ARG A  55       3.461  17.733   3.097  1.00 10.670          C  
ATOM    778  O   ARG A  55       4.093  18.504   3.821  1.00 11.080          O  
ATOM    779  CB  ARG A  55       2.687  15.669   4.216  1.00 14.900          C  
ATOM    780  CG  ARG A  55       2.629  14.146   4.289  1.00 14.900          C  
ATOM    781  CD  ARG A  55       1.691  13.671   5.351  1.00 14.900          C  
ATOM    782  NE  ARG A  55       2.170  13.981   6.710  1.00 14.900          N  
ATOM    783  CZ  ARG A  55       1.443  13.849   7.847  1.00 14.900          C  
ATOM    784  NH1 ARG A  55       0.196  13.420   7.803  1.00 14.900          N  
ATOM    785  NH2 ARG A  55       1.989  14.154   9.016  1.00 14.900          N  
ATOM    786  H   ARG A  55       5.240  15.662   4.524  1.00 12.640          H  
ATOM    787  HA  ARG A  55       3.455  15.783   2.221  1.00 12.830          H  
ATOM    788 1HB  ARG A  55       2.946  16.043   5.203  1.00 17.880          H  
ATOM    789 2HB  ARG A  55       1.682  16.030   3.987  1.00 17.880          H  
ATOM    790 1HG  ARG A  55       2.289  13.751   3.331  1.00 17.880          H  
ATOM    791 2HG  ARG A  55       3.623  13.754   4.506  1.00 17.880          H  
ATOM    792 1HD  ARG A  55       0.727  14.156   5.206  1.00 17.880          H  
ATOM    793 2HD  ARG A  55       1.574  12.590   5.264  1.00 17.880          H  
ATOM    794  HE  ARG A  55       3.121  14.308   6.805  1.00 17.880          H  
ATOM    795 1HH1 ARG A  55      -0.231  13.187   6.921  1.00 17.880          H  
ATOM    796 2HH1 ARG A  55      -0.337  13.326   8.656  1.00 17.880          H  
ATOM    797 1HH2 ARG A  55       2.944  14.482   9.058  1.00 17.880          H  
ATOM    798 2HH2 ARG A  55       1.454  14.058   9.867  1.00 17.880          H  
ATOM    799  N   ARG A  56       2.525  18.138   2.245  1.00 10.410          N  
ATOM    800  CA  ARG A  56       2.126  19.534   2.136  1.00 10.550          C  
ATOM    801  C   ARG A  56       0.695  19.691   2.616  1.00 10.090          C  
ATOM    802  O   ARG A  56      -0.004  18.701   2.840  1.00 10.040          O  
ATOM    803  CB  ARG A  56       2.266  20.092   0.728  1.00 14.710          C  
ATOM    804  CG  ARG A  56       3.697  20.195   0.199  1.00 14.710          C  
ATOM    805  CD  ARG A  56       3.730  20.888  -1.126  1.00 14.710          C  
ATOM    806  NE  ARG A  56       5.066  20.944  -1.716  1.00 14.710          N  
ATOM    807  CZ  ARG A  56       6.043  21.834  -1.453  1.00 14.710          C  
ATOM    808  NH1 ARG A  56       5.900  22.789  -0.554  1.00 14.710          N  
ATOM    809  NH2 ARG A  56       7.162  21.710  -2.143  1.00 14.710          N  
ATOM    810  H   ARG A  56       2.059  17.447   1.673  1.00 12.490          H  
ATOM    811  HA  ARG A  56       2.768  20.129   2.786  1.00 12.660          H  
ATOM    812 1HB  ARG A  56       1.708  19.465   0.046  1.00 17.660          H  
ATOM    813 2HB  ARG A  56       1.825  21.087   0.682  1.00 17.660          H  
ATOM    814 1HG  ARG A  56       4.302  20.762   0.906  1.00 17.660          H  
ATOM    815 2HG  ARG A  56       4.123  19.198   0.081  1.00 17.660          H  
ATOM    816 1HD  ARG A  56       3.103  20.339  -1.815  1.00 17.660          H  
ATOM    817 2HD  ARG A  56       3.345  21.900  -1.024  1.00 17.660          H  
ATOM    818  HE  ARG A  56       5.288  20.271  -2.457  1.00 17.660          H  
ATOM    819 1HH1 ARG A  56       5.042  22.874  -0.038  1.00 17.660          H  
ATOM    820 2HH1 ARG A  56       6.654  23.441  -0.385  1.00 17.660          H  
ATOM    821 1HH2 ARG A  56       7.205  20.949  -2.848  1.00 17.660          H  
ATOM    822 2HH2 ARG A  56       7.937  22.339  -2.003  1.00 17.660          H  
ATOM    823  N   LEU A  57       0.254  20.934   2.758  1.00  9.920          N  
ATOM    824  CA  LEU A  57      -1.089  21.206   3.229  1.00  9.640          C  
ATOM    825  C   LEU A  57      -2.152  20.611   2.297  1.00  9.220          C  
ATOM    826  O   LEU A  57      -1.943  20.576   1.077  1.00  9.410          O  
ATOM    827  CB  LEU A  57      -1.303  22.728   3.328  1.00 13.610          C  
ATOM    828  CG  LEU A  57      -0.490  23.482   4.413  1.00 13.610          C  
ATOM    829  CD1 LEU A  57      -0.716  24.977   4.237  1.00 13.610          C  
ATOM    830  CD2 LEU A  57      -0.931  23.044   5.820  1.00 13.610          C  
ATOM    831  H   LEU A  57       0.876  21.702   2.556  1.00 11.900          H  
ATOM    832  HA  LEU A  57      -1.158  20.758   4.204  1.00 11.570          H  
ATOM    833 1HB  LEU A  57      -1.034  23.164   2.367  1.00 16.330          H  
ATOM    834 2HB  LEU A  57      -2.360  22.933   3.494  1.00 16.330          H  
ATOM    835  HG  LEU A  57       0.571  23.279   4.286  1.00 16.330          H  
ATOM    836 1HD1 LEU A  57      -0.141  25.522   4.986  1.00 16.330          H  
ATOM    837 2HD1 LEU A  57      -0.393  25.284   3.242  1.00 16.330          H  
ATOM    838 3HD1 LEU A  57      -1.775  25.205   4.359  1.00 16.330          H  
ATOM    839 1HD2 LEU A  57      -0.355  23.597   6.562  1.00 16.330          H  
ATOM    840 2HD2 LEU A  57      -1.992  23.260   5.954  1.00 16.330          H  
ATOM    841 3HD2 LEU A  57      -0.759  21.986   5.969  1.00 16.330          H  
ATOM    842  N   PRO A  58      -3.286  20.137   2.870  1.00  8.820          N  
ATOM    843  CA  PRO A  58      -4.430  19.529   2.218  1.00  8.470          C  
ATOM    844  C   PRO A  58      -5.237  20.525   1.416  1.00  8.520          C  
ATOM    845  O   PRO A  58      -5.156  21.732   1.628  1.00  8.790          O  
ATOM    846  CB  PRO A  58      -5.263  19.003   3.391  1.00 12.710          C  
ATOM    847  CG  PRO A  58      -4.908  19.891   4.547  1.00 12.710          C  
ATOM    848  CD  PRO A  58      -3.452  20.217   4.354  1.00 12.710          C  
ATOM    849  HA  PRO A  58      -4.095  18.702   1.587  1.00 10.160          H  
ATOM    850 1HB  PRO A  58      -6.337  19.057   3.128  1.00 15.250          H  
ATOM    851 2HB  PRO A  58      -5.024  17.949   3.569  1.00 15.250          H  
ATOM    852 1HG  PRO A  58      -5.542  20.794   4.532  1.00 15.250          H  
ATOM    853 2HG  PRO A  58      -5.109  19.379   5.502  1.00 15.250          H  
ATOM    854 1HD  PRO A  58      -3.289  21.229   4.734  1.00 15.250          H  
ATOM    855 2HD  PRO A  58      -2.830  19.460   4.863  1.00 15.250          H  
ATOM    856  N   VAL A  59      -6.031  19.980   0.520  1.00  8.480          N  
ATOM    857  CA  VAL A  59      -6.945  20.729  -0.305  1.00  8.740          C  
ATOM    858  C   VAL A  59      -8.287  20.645   0.407  1.00  8.370          C  
ATOM    859  O   VAL A  59      -8.566  19.600   0.989  1.00  7.960          O  
ATOM    860  CB  VAL A  59      -7.039  20.086  -1.712  1.00 12.130          C  
ATOM    861  CG1 VAL A  59      -7.625  18.645  -1.628  1.00 12.130          C  
ATOM    862  CG2 VAL A  59      -7.880  20.945  -2.627  1.00 12.130          C  
ATOM    863  H   VAL A  59      -6.014  18.978   0.429  1.00 10.180          H  
ATOM    864  HA  VAL A  59      -6.583  21.744  -0.401  1.00 10.490          H  
ATOM    865  HB  VAL A  59      -6.033  20.007  -2.117  1.00 14.560          H  
ATOM    866 1HG1 VAL A  59      -7.648  18.208  -2.622  1.00 14.560          H  
ATOM    867 2HG1 VAL A  59      -7.014  18.027  -0.985  1.00 14.560          H  
ATOM    868 3HG1 VAL A  59      -8.646  18.659  -1.240  1.00 14.560          H  
ATOM    869 1HG2 VAL A  59      -7.905  20.497  -3.612  1.00 14.560          H  
ATOM    870 2HG2 VAL A  59      -8.900  21.018  -2.240  1.00 14.560          H  
ATOM    871 3HG2 VAL A  59      -7.441  21.938  -2.697  1.00 14.560          H  
ATOM    872  N   PRO A  60      -9.073  21.718   0.514  1.00  8.660          N  
ATOM    873  CA  PRO A  60     -10.383  21.673   1.118  1.00  8.530          C  
ATOM    874  C   PRO A  60     -11.187  20.577   0.444  1.00  8.300          C  
ATOM    875  O   PRO A  60     -11.136  20.435  -0.779  1.00  8.610          O  
ATOM    876  CB  PRO A  60     -10.933  23.071   0.815  1.00 12.790          C  
ATOM    877  CG  PRO A  60      -9.694  23.947   0.732  1.00 12.790          C  
ATOM    878  CD  PRO A  60      -8.639  23.067   0.086  1.00 12.790          C  
ATOM    879  HA  PRO A  60     -10.289  21.493   2.200  1.00 10.240          H  
ATOM    880 1HB  PRO A  60     -11.513  23.050  -0.123  1.00 15.350          H  
ATOM    881 2HB  PRO A  60     -11.625  23.385   1.610  1.00 15.350          H  
ATOM    882 1HG  PRO A  60      -9.912  24.850   0.138  1.00 15.350          H  
ATOM    883 2HG  PRO A  60      -9.403  24.291   1.736  1.00 15.350          H  
ATOM    884 1HD  PRO A  60      -8.664  23.173  -1.002  1.00 15.350          H  
ATOM    885 2HD  PRO A  60      -7.666  23.336   0.525  1.00 15.350          H  
ATOM    886  N   ARG A  61     -11.923  19.817   1.240  1.00  7.920          N  
ATOM    887  CA  ARG A  61     -12.729  18.718   0.741  1.00  7.720          C  
ATOM    888  C   ARG A  61     -13.913  19.257  -0.086  1.00  8.360          C  
ATOM    889  O   ARG A  61     -14.625  20.130   0.407  1.00  8.750          O  
ATOM    890  CB  ARG A  61     -13.216  17.902   1.936  1.00 10.890          C  
ATOM    891  CG  ARG A  61     -13.999  16.684   1.620  1.00 10.890          C  
ATOM    892  CD  ARG A  61     -14.406  15.922   2.825  1.00 10.890          C  
ATOM    893  NE  ARG A  61     -13.270  15.292   3.517  1.00 10.890          N  
ATOM    894  CZ  ARG A  61     -12.702  14.098   3.180  1.00 10.890          C  
ATOM    895  NH1 ARG A  61     -13.139  13.396   2.152  1.00 10.890          N  
ATOM    896  NH2 ARG A  61     -11.693  13.621   3.895  1.00 10.890          N  
ATOM    897  H   ARG A  61     -11.905  20.001   2.233  1.00  9.500          H  
ATOM    898  HA  ARG A  61     -12.073  18.093   0.145  1.00  9.260          H  
ATOM    899 1HB  ARG A  61     -12.360  17.598   2.535  1.00 13.070          H  
ATOM    900 2HB  ARG A  61     -13.844  18.523   2.556  1.00 13.070          H  
ATOM    901 1HG  ARG A  61     -14.888  16.971   1.098  1.00 13.070          H  
ATOM    902 2HG  ARG A  61     -13.420  16.047   1.004  1.00 13.070          H  
ATOM    903 1HD  ARG A  61     -14.886  16.601   3.514  1.00 13.070          H  
ATOM    904 2HD  ARG A  61     -15.114  15.147   2.547  1.00 13.070          H  
ATOM    905  HE  ARG A  61     -12.893  15.776   4.318  1.00 13.070          H  
ATOM    906 1HH1 ARG A  61     -13.892  13.739   1.570  1.00 13.070          H  
ATOM    907 2HH1 ARG A  61     -12.703  12.515   1.923  1.00 13.070          H  
ATOM    908 1HH2 ARG A  61     -11.333  14.136   4.688  1.00 13.070          H  
ATOM    909 2HH2 ARG A  61     -11.279  12.734   3.648  1.00 13.070          H  
ATOM    910  N   PRO A  62     -14.151  18.775  -1.336  1.00  8.680          N  
ATOM    911  CA  PRO A  62     -15.234  19.199  -2.233  1.00  9.410          C  
ATOM    912  C   PRO A  62     -16.656  18.893  -1.737  1.00  9.180          C  
ATOM    913  O   PRO A  62     -17.621  19.497  -2.204  1.00  9.580          O  
ATOM    914  CB  PRO A  62     -14.915  18.439  -3.532  1.00 14.120          C  
ATOM    915  CG  PRO A  62     -14.092  17.247  -3.110  1.00 14.120          C  
ATOM    916  CD  PRO A  62     -13.274  17.723  -1.925  1.00 14.120          C  
ATOM    917  HA  PRO A  62     -15.130  20.281  -2.402  1.00 11.290          H  
ATOM    918 1HB  PRO A  62     -15.855  18.154  -4.030  1.00 16.940          H  
ATOM    919 2HB  PRO A  62     -14.374  19.101  -4.224  1.00 16.940          H  
ATOM    920 1HG  PRO A  62     -14.746  16.396  -2.861  1.00 16.940          H  
ATOM    921 2HG  PRO A  62     -13.450  16.918  -3.944  1.00 16.940          H  
ATOM    922 1HD  PRO A  62     -13.146  16.860  -1.258  1.00 16.940          H  
ATOM    923 2HD  PRO A  62     -12.303  18.152  -2.253  1.00 16.940          H  
ATOM    924  N   SER A  63     -16.780  17.944  -0.815  1.00  8.680          N  
ATOM    925  CA  SER A  63     -18.067  17.549  -0.255  1.00  8.540          C  
ATOM    926  C   SER A  63     -17.913  16.839   1.065  1.00  8.270          C  
ATOM    927  O   SER A  63     -17.132  15.898   1.201  1.00  8.520          O  
ATOM    928  CB  SER A  63     -18.830  16.633  -1.176  1.00 12.010          C  
ATOM    929  OG  SER A  63     -20.021  16.199  -0.545  1.00 12.010          O  
ATOM    930  H   SER A  63     -15.954  17.480  -0.476  1.00 10.420          H  
ATOM    931  HA  SER A  63     -18.657  18.451  -0.089  1.00 10.250          H  
ATOM    932 1HB  SER A  63     -19.070  17.159  -2.100  1.00 14.410          H  
ATOM    933 2HB  SER A  63     -18.211  15.775  -1.435  1.00 14.410          H  
ATOM    934  HG  SER A  63     -20.468  15.645  -1.200  1.00 14.410          H  
ATOM    935  N   PHE A  64     -18.750  17.215   2.015  1.00  7.990          N  
ATOM    936  CA  PHE A  64     -18.743  16.617   3.339  1.00  7.960          C  
ATOM    937  C   PHE A  64     -19.868  15.616   3.532  1.00  7.580          C  
ATOM    938  O   PHE A  64     -20.159  15.191   4.657  1.00  7.540          O  
ATOM    939  CB  PHE A  64     -18.796  17.719   4.388  1.00 11.160          C  
ATOM    940  CG  PHE A  64     -17.541  18.546   4.406  1.00 11.160          C  
ATOM    941  CD1 PHE A  64     -17.402  19.666   3.595  1.00 11.160          C  
ATOM    942  CD2 PHE A  64     -16.497  18.210   5.254  1.00 11.160          C  
ATOM    943  CE1 PHE A  64     -16.248  20.414   3.627  1.00 11.160          C  
ATOM    944  CE2 PHE A  64     -15.345  18.964   5.290  1.00 11.160          C  
ATOM    945  CZ  PHE A  64     -15.223  20.066   4.476  1.00 11.160          C  
ATOM    946  H   PHE A  64     -19.393  17.968   1.817  1.00  9.590          H  
ATOM    947  HA  PHE A  64     -17.800  16.084   3.464  1.00  9.550          H  
ATOM    948 1HB  PHE A  64     -19.643  18.375   4.194  1.00 13.390          H  
ATOM    949 2HB  PHE A  64     -18.935  17.280   5.375  1.00 13.390          H  
ATOM    950  HD1 PHE A  64     -18.209  19.952   2.924  1.00 13.390          H  
ATOM    951  HD2 PHE A  64     -16.595  17.336   5.901  1.00 13.390          H  
ATOM    952  HE1 PHE A  64     -16.145  21.287   2.979  1.00 13.390          H  
ATOM    953  HE2 PHE A  64     -14.533  18.690   5.965  1.00 13.390          H  
ATOM    954  HZ  PHE A  64     -14.315  20.664   4.501  1.00 13.390          H  
ATOM    955  N   ASP A  65     -20.503  15.198   2.437  1.00  7.520          N  
ATOM    956  CA  ASP A  65     -21.580  14.233   2.576  1.00  7.440          C  
ATOM    957  C   ASP A  65     -20.979  12.849   2.715  1.00  7.280          C  
ATOM    958  O   ASP A  65     -20.916  12.059   1.764  1.00  6.980          O  
ATOM    959  CB  ASP A  65     -22.552  14.294   1.395  1.00 10.450          C  
ATOM    960  CG  ASP A  65     -23.800  13.404   1.581  1.00 10.450          C  
ATOM    961  OD1 ASP A  65     -23.802  12.548   2.469  1.00 10.450          O  
ATOM    962  OD2 ASP A  65     -24.734  13.575   0.836  1.00 10.450          O  
ATOM    963  H   ASP A  65     -20.235  15.552   1.518  1.00  9.020          H  
ATOM    964  HA  ASP A  65     -22.139  14.456   3.485  1.00  8.930          H  
ATOM    965 1HB  ASP A  65     -22.876  15.324   1.247  1.00 12.540          H  
ATOM    966 2HB  ASP A  65     -22.032  13.984   0.487  1.00 12.540          H  
ATOM    967  N   ALA A  66     -20.519  12.581   3.932  1.00  7.780          N  
ATOM    968  CA  ALA A  66     -19.837  11.346   4.255  1.00  7.990          C  
ATOM    969  C   ALA A  66     -20.725  10.151   4.008  1.00  8.100          C  
ATOM    970  O   ALA A  66     -20.233   9.115   3.562  1.00  8.230          O  
ATOM    971  CB  ALA A  66     -19.381  11.353   5.698  1.00 11.100          C  
ATOM    972  H   ALA A  66     -20.599  13.337   4.617  1.00  9.340          H  
ATOM    973  HA  ALA A  66     -18.967  11.263   3.606  1.00  9.590          H  
ATOM    974 1HB  ALA A  66     -18.847  10.426   5.915  1.00 13.320          H  
ATOM    975 2HB  ALA A  66     -18.719  12.204   5.863  1.00 13.320          H  
ATOM    976 3HB  ALA A  66     -20.246  11.433   6.353  1.00 13.320          H  
ATOM    977  N   SER A  67     -22.027  10.286   4.278  1.00  8.280          N  
ATOM    978  CA  SER A  67     -22.924   9.161   4.099  1.00  8.650          C  
ATOM    979  C   SER A  67     -22.985   8.778   2.636  1.00  8.340          C  
ATOM    980  O   SER A  67     -22.886   7.593   2.298  1.00  8.720          O  
ATOM    981  CB  SER A  67     -24.321   9.517   4.582  1.00 11.960          C  
ATOM    982  OG  SER A  67     -24.351   9.735   5.971  1.00 11.960          O  
ATOM    983  H   SER A  67     -22.395  11.165   4.623  1.00  9.940          H  
ATOM    984  HA  SER A  67     -22.544   8.312   4.670  1.00 10.380          H  
ATOM    985 1HB  SER A  67     -24.660  10.417   4.062  1.00 14.350          H  
ATOM    986 2HB  SER A  67     -25.007   8.712   4.320  1.00 14.350          H  
ATOM    987  HG  SER A  67     -25.264   9.952   6.182  1.00 14.350          H  
ATOM    988  N   ALA A  68     -23.117   9.777   1.752  1.00  7.940          N  
ATOM    989  CA  ALA A  68     -23.160   9.470   0.331  1.00  7.960          C  
ATOM    990  C   ALA A  68     -21.862   8.831  -0.129  1.00  8.150          C  
ATOM    991  O   ALA A  68     -21.895   7.877  -0.912  1.00  8.560          O  
ATOM    992  CB  ALA A  68     -23.415  10.715  -0.484  1.00 11.140          C  
ATOM    993  H   ALA A  68     -23.236  10.753   2.082  1.00  9.530          H  
ATOM    994  HA  ALA A  68     -23.970   8.758   0.164  1.00  9.550          H  
ATOM    995 1HB  ALA A  68     -23.461  10.456  -1.539  1.00 13.360          H  
ATOM    996 2HB  ALA A  68     -24.360  11.162  -0.174  1.00 13.360          H  
ATOM    997 3HB  ALA A  68     -22.604  11.423  -0.317  1.00 13.360          H  
ATOM    998  N   SER A  69     -20.720   9.326   0.376  1.00  8.110          N  
ATOM    999  CA  SER A  69     -19.440   8.771  -0.039  1.00  8.550          C  
ATOM   1000  C   SER A  69     -19.333   7.311   0.380  1.00  9.080          C  
ATOM   1001  O   SER A  69     -18.886   6.472  -0.405  1.00  9.660          O  
ATOM   1002  CB  SER A  69     -18.284   9.560   0.560  1.00 11.790          C  
ATOM   1003  OG  SER A  69     -18.227  10.880   0.057  1.00 11.790          O  
ATOM   1004  H   SER A  69     -20.743  10.141   1.001  1.00  9.730          H  
ATOM   1005  HA  SER A  69     -19.377   8.826  -1.127  1.00 10.260          H  
ATOM   1006 1HB  SER A  69     -18.395   9.587   1.643  1.00 14.150          H  
ATOM   1007 2HB  SER A  69     -17.349   9.044   0.343  1.00 14.150          H  
ATOM   1008  HG  SER A  69     -17.494  11.305   0.508  1.00 14.150          H  
ATOM   1009  N   GLU A  70     -19.771   6.987   1.604  1.00  9.080          N  
ATOM   1010  CA  GLU A  70     -19.701   5.604   2.055  1.00  9.740          C  
ATOM   1011  C   GLU A  70     -20.565   4.693   1.190  1.00 10.110          C  
ATOM   1012  O   GLU A  70     -20.129   3.591   0.839  1.00 10.090          O  
ATOM   1013  CB  GLU A  70     -20.143   5.488   3.517  1.00 13.370          C  
ATOM   1014  CG  GLU A  70     -19.167   6.077   4.537  1.00 13.370          C  
ATOM   1015  CD  GLU A  70     -19.708   6.044   5.942  1.00 13.370          C  
ATOM   1016  OE1 GLU A  70     -20.844   5.667   6.106  1.00 13.370          O  
ATOM   1017  OE2 GLU A  70     -18.991   6.397   6.848  1.00 13.370          O  
ATOM   1018  H   GLU A  70     -20.098   7.723   2.243  1.00 10.900          H  
ATOM   1019  HA  GLU A  70     -18.666   5.271   1.976  1.00 11.690          H  
ATOM   1020 1HB  GLU A  70     -21.096   6.006   3.641  1.00 16.050          H  
ATOM   1021 2HB  GLU A  70     -20.305   4.440   3.766  1.00 16.050          H  
ATOM   1022 1HG  GLU A  70     -18.243   5.501   4.504  1.00 16.050          H  
ATOM   1023 2HG  GLU A  70     -18.929   7.099   4.263  1.00 16.050          H  
ATOM   1024  N   GLU A  71     -21.767   5.157   0.811  1.00 10.700          N  
ATOM   1025  CA  GLU A  71     -22.637   4.337  -0.029  1.00 11.300          C  
ATOM   1026  C   GLU A  71     -21.992   4.079  -1.387  1.00 11.080          C  
ATOM   1027  O   GLU A  71     -22.030   2.952  -1.894  1.00 10.840          O  
ATOM   1028  CB  GLU A  71     -23.989   5.028  -0.235  1.00 15.580          C  
ATOM   1029  CG  GLU A  71     -24.879   5.091   1.001  1.00 15.580          C  
ATOM   1030  CD  GLU A  71     -26.131   5.898   0.772  1.00 15.580          C  
ATOM   1031  OE1 GLU A  71     -26.243   6.493  -0.274  1.00 15.580          O  
ATOM   1032  OE2 GLU A  71     -26.972   5.921   1.640  1.00 15.580          O  
ATOM   1033  H   GLU A  71     -22.098   6.063   1.171  1.00 12.840          H  
ATOM   1034  HA  GLU A  71     -22.797   3.379   0.469  1.00 13.560          H  
ATOM   1035 1HB  GLU A  71     -23.816   6.053  -0.567  1.00 18.700          H  
ATOM   1036 2HB  GLU A  71     -24.539   4.517  -1.024  1.00 18.700          H  
ATOM   1037 1HG  GLU A  71     -25.158   4.075   1.282  1.00 18.700          H  
ATOM   1038 2HG  GLU A  71     -24.315   5.520   1.824  1.00 18.700          H  
ATOM   1039  N   GLU A  72     -21.368   5.116  -1.960  1.00 11.340          N  
ATOM   1040  CA  GLU A  72     -20.715   4.977  -3.250  1.00 11.350          C  
ATOM   1041  C   GLU A  72     -19.587   3.959  -3.162  1.00 11.600          C  
ATOM   1042  O   GLU A  72     -19.404   3.140  -4.060  1.00 11.940          O  
ATOM   1043  CB  GLU A  72     -20.161   6.336  -3.700  1.00 15.890          C  
ATOM   1044  CG  GLU A  72     -21.198   7.379  -4.121  1.00 15.890          C  
ATOM   1045  CD  GLU A  72     -20.588   8.761  -4.304  1.00 15.890          C  
ATOM   1046  OE1 GLU A  72     -19.453   8.932  -3.927  1.00 15.890          O  
ATOM   1047  OE2 GLU A  72     -21.249   9.634  -4.831  1.00 15.890          O  
ATOM   1048  H   GLU A  72     -21.406   6.038  -1.506  1.00 13.610          H  
ATOM   1049  HA  GLU A  72     -21.447   4.625  -3.978  1.00 13.620          H  
ATOM   1050 1HB  GLU A  72     -19.603   6.763  -2.879  1.00 19.060          H  
ATOM   1051 2HB  GLU A  72     -19.480   6.202  -4.523  1.00 19.060          H  
ATOM   1052 1HG  GLU A  72     -21.635   7.061  -5.068  1.00 19.060          H  
ATOM   1053 2HG  GLU A  72     -21.992   7.421  -3.383  1.00 19.060          H  
ATOM   1054  N   GLU A  73     -18.822   3.984  -2.070  1.00 11.570          N  
ATOM   1055  CA  GLU A  73     -17.731   3.030  -1.926  1.00 12.000          C  
ATOM   1056  C   GLU A  73     -18.238   1.591  -1.829  1.00 11.760          C  
ATOM   1057  O   GLU A  73     -17.659   0.689  -2.441  1.00 12.040          O  
ATOM   1058  CB  GLU A  73     -16.863   3.380  -0.718  1.00 16.630          C  
ATOM   1059  CG  GLU A  73     -16.054   4.656  -0.909  1.00 16.630          C  
ATOM   1060  CD  GLU A  73     -15.230   5.047   0.285  1.00 16.630          C  
ATOM   1061  OE1 GLU A  73     -15.375   4.400   1.294  1.00 16.630          O  
ATOM   1062  OE2 GLU A  73     -14.448   5.998   0.198  1.00 16.630          O  
ATOM   1063  H   GLU A  73     -18.968   4.724  -1.372  1.00 13.880          H  
ATOM   1064  HA  GLU A  73     -17.110   3.096  -2.811  1.00 14.400          H  
ATOM   1065 1HB  GLU A  73     -17.500   3.515   0.159  1.00 19.950          H  
ATOM   1066 2HB  GLU A  73     -16.175   2.563  -0.508  1.00 19.950          H  
ATOM   1067 1HG  GLU A  73     -15.420   4.540  -1.776  1.00 19.950          H  
ATOM   1068 2HG  GLU A  73     -16.747   5.442  -1.116  1.00 19.950          H  
ATOM   1069  N   GLU A  74     -19.355   1.380  -1.119  1.00 11.380          N  
ATOM   1070  CA  GLU A  74     -19.941   0.044  -0.971  1.00 11.320          C  
ATOM   1071  C   GLU A  74     -20.347  -0.565  -2.314  1.00 11.600          C  
ATOM   1072  O   GLU A  74     -20.269  -1.781  -2.491  1.00 11.910          O  
ATOM   1073  CB  GLU A  74     -21.161   0.068  -0.044  1.00 15.870          C  
ATOM   1074  CG  GLU A  74     -20.852   0.297   1.431  1.00 15.870          C  
ATOM   1075  CD  GLU A  74     -22.096   0.384   2.272  1.00 15.870          C  
ATOM   1076  OE1 GLU A  74     -23.164   0.372   1.708  1.00 15.870          O  
ATOM   1077  OE2 GLU A  74     -21.981   0.465   3.471  1.00 15.870          O  
ATOM   1078  H   GLU A  74     -19.758   2.170  -0.597  1.00 13.660          H  
ATOM   1079  HA  GLU A  74     -19.190  -0.605  -0.525  1.00 13.580          H  
ATOM   1080 1HB  GLU A  74     -21.836   0.861  -0.364  1.00 19.050          H  
ATOM   1081 2HB  GLU A  74     -21.701  -0.874  -0.132  1.00 19.050          H  
ATOM   1082 1HG  GLU A  74     -20.241  -0.530   1.791  1.00 19.050          H  
ATOM   1083 2HG  GLU A  74     -20.275   1.207   1.539  1.00 19.050          H  
ATOM   1084  N   GLU A  75     -20.781   0.278  -3.253  1.00 11.590          N  
ATOM   1085  CA  GLU A  75     -21.192  -0.159  -4.590  1.00 11.860          C  
ATOM   1086  C   GLU A  75     -20.071  -0.776  -5.461  1.00 11.420          C  
ATOM   1087  O   GLU A  75     -20.380  -1.450  -6.449  1.00 11.650          O  
ATOM   1088  CB  GLU A  75     -21.854   0.990  -5.364  1.00 16.500          C  
ATOM   1089  CG  GLU A  75     -23.234   1.411  -4.835  1.00 16.500          C  
ATOM   1090  CD  GLU A  75     -23.853   2.554  -5.617  1.00 16.500          C  
ATOM   1091  OE1 GLU A  75     -23.192   3.088  -6.476  1.00 16.500          O  
ATOM   1092  OE2 GLU A  75     -24.983   2.887  -5.351  1.00 16.500          O  
ATOM   1093  H   GLU A  75     -20.880   1.270  -3.003  1.00 13.910          H  
ATOM   1094  HA  GLU A  75     -21.948  -0.928  -4.453  1.00 14.230          H  
ATOM   1095 1HB  GLU A  75     -21.206   1.865  -5.332  1.00 19.800          H  
ATOM   1096 2HB  GLU A  75     -21.966   0.706  -6.409  1.00 19.800          H  
ATOM   1097 1HG  GLU A  75     -23.901   0.552  -4.880  1.00 19.800          H  
ATOM   1098 2HG  GLU A  75     -23.136   1.701  -3.794  1.00 19.800          H  
ATOM   1099  N   GLU A  76     -18.791  -0.507  -5.162  1.00 10.930          N  
ATOM   1100  CA  GLU A  76     -17.695  -1.035  -5.992  1.00 10.610          C  
ATOM   1101  C   GLU A  76     -17.084  -2.281  -5.326  1.00 10.790          C  
ATOM   1102  O   GLU A  76     -17.500  -2.663  -4.232  1.00 11.250          O  
ATOM   1103  CB  GLU A  76     -16.618   0.029  -6.234  1.00 14.980          C  
ATOM   1104  CG  GLU A  76     -17.067   1.320  -6.989  1.00 14.980          C  
ATOM   1105  CD  GLU A  76     -17.492   1.150  -8.483  1.00 14.980          C  
ATOM   1106  OE1 GLU A  76     -17.276   0.089  -9.010  1.00 14.980          O  
ATOM   1107  OE2 GLU A  76     -17.987   2.109  -9.095  1.00 14.980          O  
ATOM   1108  H   GLU A  76     -18.568   0.016  -4.309  1.00 13.120          H  
ATOM   1109  HA  GLU A  76     -18.096  -1.334  -6.961  1.00 12.730          H  
ATOM   1110 1HB  GLU A  76     -16.228   0.340  -5.275  1.00 17.980          H  
ATOM   1111 2HB  GLU A  76     -15.791  -0.406  -6.791  1.00 17.980          H  
ATOM   1112 1HG  GLU A  76     -17.897   1.762  -6.434  1.00 17.980          H  
ATOM   1113 2HG  GLU A  76     -16.221   2.001  -6.947  1.00 17.980          H  
ATOM   1114  N   GLU A  77     -16.100  -2.923  -5.976  1.00 10.570          N  
ATOM   1115  CA  GLU A  77     -15.504  -4.143  -5.410  1.00 10.810          C  
ATOM   1116  C   GLU A  77     -14.233  -3.875  -4.615  1.00 10.510          C  
ATOM   1117  O   GLU A  77     -13.451  -2.988  -4.941  1.00 10.170          O  
ATOM   1118  CB  GLU A  77     -15.180  -5.134  -6.533  1.00 15.040          C  
ATOM   1119  CG  GLU A  77     -16.383  -5.623  -7.329  1.00 15.040          C  
ATOM   1120  CD  GLU A  77     -17.259  -6.545  -6.545  1.00 15.040          C  
ATOM   1121  OE1 GLU A  77     -16.735  -7.254  -5.723  1.00 15.040          O  
ATOM   1122  OE2 GLU A  77     -18.444  -6.548  -6.765  1.00 15.040          O  
ATOM   1123  H   GLU A  77     -15.747  -2.563  -6.879  1.00 12.680          H  
ATOM   1124  HA  GLU A  77     -16.231  -4.605  -4.737  1.00 12.970          H  
ATOM   1125 1HB  GLU A  77     -14.487  -4.671  -7.234  1.00 18.050          H  
ATOM   1126 2HB  GLU A  77     -14.676  -6.005  -6.113  1.00 18.050          H  
ATOM   1127 1HG  GLU A  77     -16.971  -4.759  -7.644  1.00 18.050          H  
ATOM   1128 2HG  GLU A  77     -16.029  -6.133  -8.224  1.00 18.050          H  
ATOM   1129  N   GLU A  78     -13.937  -4.711  -3.618  1.00 10.840          N  
ATOM   1130  CA  GLU A  78     -12.691  -4.541  -2.866  1.00 10.810          C  
ATOM   1131  C   GLU A  78     -11.474  -4.664  -3.776  1.00  9.770          C  
ATOM   1132  O   GLU A  78     -10.490  -3.945  -3.642  1.00  9.360          O  
ATOM   1133  CB  GLU A  78     -12.599  -5.577  -1.745  1.00 15.150          C  
ATOM   1134  CG  GLU A  78     -13.652  -5.415  -0.653  1.00 15.150          C  
ATOM   1135  CD  GLU A  78     -14.972  -6.039  -1.013  1.00 15.150          C  
ATOM   1136  OE1 GLU A  78     -15.082  -6.572  -2.099  1.00 15.150          O  
ATOM   1137  OE2 GLU A  78     -15.872  -5.979  -0.216  1.00 15.150          O  
ATOM   1138  H   GLU A  78     -14.594  -5.455  -3.349  1.00 13.010          H  
ATOM   1139  HA  GLU A  78     -12.685  -3.544  -2.423  1.00 12.970          H  
ATOM   1140 1HB  GLU A  78     -12.689  -6.579  -2.163  1.00 18.180          H  
ATOM   1141 2HB  GLU A  78     -11.619  -5.508  -1.272  1.00 18.180          H  
ATOM   1142 1HG  GLU A  78     -13.284  -5.871   0.264  1.00 18.180          H  
ATOM   1143 2HG  GLU A  78     -13.799  -4.351  -0.465  1.00 18.180          H  
ATOM   1144  N   GLU A  79     -11.572  -5.526  -4.774  1.00  9.550          N  
ATOM   1145  CA  GLU A  79     -10.489  -5.778  -5.714  1.00  8.810          C  
ATOM   1146  C   GLU A  79     -10.110  -4.541  -6.527  1.00  8.280          C  
ATOM   1147  O   GLU A  79      -8.999  -4.441  -7.043  1.00  8.120          O  
ATOM   1148  CB  GLU A  79     -10.880  -6.911  -6.663  1.00 12.630          C  
ATOM   1149  CG  GLU A  79     -10.981  -8.283  -5.996  1.00 12.630          C  
ATOM   1150  CD  GLU A  79     -11.395  -9.374  -6.949  1.00 12.630          C  
ATOM   1151  OE1 GLU A  79     -11.701  -9.067  -8.076  1.00 12.630          O  
ATOM   1152  OE2 GLU A  79     -11.407 -10.513  -6.547  1.00 12.630          O  
ATOM   1153  H   GLU A  79     -12.416  -6.079  -4.847  1.00 11.460          H  
ATOM   1154  HA  GLU A  79      -9.611  -6.088  -5.147  1.00 10.570          H  
ATOM   1155 1HB  GLU A  79     -11.847  -6.683  -7.117  1.00 15.160          H  
ATOM   1156 2HB  GLU A  79     -10.148  -6.979  -7.468  1.00 15.160          H  
ATOM   1157 1HG  GLU A  79     -10.009  -8.535  -5.571  1.00 15.160          H  
ATOM   1158 2HG  GLU A  79     -11.700  -8.227  -5.180  1.00 15.160          H  
ATOM   1159  N   ASP A  80     -11.022  -3.579  -6.648  1.00  8.180          N  
ATOM   1160  CA  ASP A  80     -10.789  -2.379  -7.434  1.00  7.830          C  
ATOM   1161  C   ASP A  80      -9.668  -1.538  -6.792  1.00  7.360          C  
ATOM   1162  O   ASP A  80      -9.020  -0.718  -7.462  1.00  6.770          O  
ATOM   1163  CB  ASP A  80     -12.090  -1.580  -7.529  1.00 11.100          C  
ATOM   1164  CG  ASP A  80     -13.212  -2.313  -8.332  1.00 11.100          C  
ATOM   1165  OD1 ASP A  80     -12.931  -3.246  -9.052  1.00 11.100          O  
ATOM   1166  OD2 ASP A  80     -14.358  -1.924  -8.176  1.00 11.100          O  
ATOM   1167  H   ASP A  80     -11.912  -3.658  -6.157  1.00  9.820          H  
ATOM   1168  HA  ASP A  80     -10.478  -2.671  -8.438  1.00  9.400          H  
ATOM   1169 1HB  ASP A  80     -12.460  -1.373  -6.530  1.00 13.320          H  
ATOM   1170 2HB  ASP A  80     -11.891  -0.629  -8.014  1.00 13.320          H  
ATOM   1171  N   GLU A  81      -9.437  -1.729  -5.476  1.00  7.840          N  
ATOM   1172  CA  GLU A  81      -8.407  -0.987  -4.761  1.00  7.650          C  
ATOM   1173  C   GLU A  81      -7.033  -1.302  -5.324  1.00  6.810          C  
ATOM   1174  O   GLU A  81      -6.141  -0.453  -5.295  1.00  6.290          O  
ATOM   1175  CB  GLU A  81      -8.434  -1.268  -3.252  1.00 10.790          C  
ATOM   1176  CG  GLU A  81      -9.643  -0.677  -2.515  1.00 10.790          C  
ATOM   1177  CD  GLU A  81      -9.651  -0.957  -1.030  1.00 10.790          C  
ATOM   1178  OE1 GLU A  81      -8.855  -1.749  -0.587  1.00 10.790          O  
ATOM   1179  OE2 GLU A  81     -10.451  -0.360  -0.341  1.00 10.790          O  
ATOM   1180  H   GLU A  81      -9.961  -2.440  -4.952  1.00  9.410          H  
ATOM   1181  HA  GLU A  81      -8.586   0.078  -4.903  1.00  9.180          H  
ATOM   1182 1HB  GLU A  81      -8.437  -2.348  -3.089  1.00 12.940          H  
ATOM   1183 2HB  GLU A  81      -7.530  -0.873  -2.793  1.00 12.940          H  
ATOM   1184 1HG  GLU A  81      -9.645   0.398  -2.659  1.00 12.940          H  
ATOM   1185 2HG  GLU A  81     -10.551  -1.083  -2.962  1.00 12.940          H  
ATOM   1186  N   ASP A  82      -6.831  -2.527  -5.816  1.00  6.950          N  
ATOM   1187  CA  ASP A  82      -5.536  -2.881  -6.351  1.00  6.560          C  
ATOM   1188  C   ASP A  82      -5.188  -2.042  -7.571  1.00  5.560          C  
ATOM   1189  O   ASP A  82      -4.004  -1.808  -7.834  1.00  5.030          O  
ATOM   1190  CB  ASP A  82      -5.468  -4.364  -6.697  1.00  9.340          C  
ATOM   1191  CG  ASP A  82      -5.373  -5.299  -5.452  1.00  9.340          C  
ATOM   1192  OD1 ASP A  82      -5.094  -4.832  -4.355  1.00  9.340          O  
ATOM   1193  OD2 ASP A  82      -5.571  -6.476  -5.618  1.00  9.340          O  
ATOM   1194  H   ASP A  82      -7.574  -3.226  -5.852  1.00  8.340          H  
ATOM   1195  HA  ASP A  82      -4.788  -2.685  -5.585  1.00  7.870          H  
ATOM   1196 1HB  ASP A  82      -6.361  -4.634  -7.269  1.00 11.210          H  
ATOM   1197 2HB  ASP A  82      -4.613  -4.533  -7.336  1.00 11.210          H  
ATOM   1198  N   GLU A  83      -6.187  -1.622  -8.367  1.00  5.630          N  
ATOM   1199  CA  GLU A  83      -5.846  -0.855  -9.543  1.00  5.010          C  
ATOM   1200  C   GLU A  83      -5.422   0.528  -9.118  1.00  4.600          C  
ATOM   1201  O   GLU A  83      -4.454   1.066  -9.652  1.00  4.110          O  
ATOM   1202  CB  GLU A  83      -7.008  -0.789 -10.526  1.00  7.260          C  
ATOM   1203  CG  GLU A  83      -7.322  -2.119 -11.201  1.00  7.260          C  
ATOM   1204  CD  GLU A  83      -8.393  -1.989 -12.239  1.00  7.260          C  
ATOM   1205  OE1 GLU A  83      -9.189  -1.112 -12.109  1.00  7.260          O  
ATOM   1206  OE2 GLU A  83      -8.342  -2.695 -13.223  1.00  7.260          O  
ATOM   1207  H   GLU A  83      -7.175  -1.767  -8.156  1.00  6.760          H  
ATOM   1208  HA  GLU A  83      -5.003  -1.332 -10.043  1.00  6.010          H  
ATOM   1209 1HB  GLU A  83      -7.908  -0.464  -9.998  1.00  8.710          H  
ATOM   1210 2HB  GLU A  83      -6.797  -0.050 -11.293  1.00  8.710          H  
ATOM   1211 1HG  GLU A  83      -6.419  -2.517 -11.648  1.00  8.710          H  
ATOM   1212 2HG  GLU A  83      -7.652  -2.822 -10.434  1.00  8.710          H  
ATOM   1213  N   GLU A  84      -6.130   1.110  -8.145  1.00  5.230          N  
ATOM   1214  CA  GLU A  84      -5.747   2.439  -7.678  1.00  5.380          C  
ATOM   1215  C   GLU A  84      -4.330   2.420  -7.116  1.00  5.190          C  
ATOM   1216  O   GLU A  84      -3.555   3.369  -7.316  1.00  5.150          O  
ATOM   1217  CB  GLU A  84      -6.700   2.980  -6.622  1.00  7.470          C  
ATOM   1218  CG  GLU A  84      -6.346   4.402  -6.165  1.00  7.470          C  
ATOM   1219  CD  GLU A  84      -7.298   4.958  -5.186  1.00  7.470          C  
ATOM   1220  OE1 GLU A  84      -8.221   4.284  -4.828  1.00  7.470          O  
ATOM   1221  OE2 GLU A  84      -7.100   6.071  -4.779  1.00  7.470          O  
ATOM   1222  H   GLU A  84      -6.950   0.620  -7.765  1.00  6.280          H  
ATOM   1223  HA  GLU A  84      -5.766   3.120  -8.528  1.00  6.460          H  
ATOM   1224 1HB  GLU A  84      -7.703   3.005  -7.029  1.00  8.970          H  
ATOM   1225 2HB  GLU A  84      -6.706   2.317  -5.752  1.00  8.970          H  
ATOM   1226 1HG  GLU A  84      -5.356   4.401  -5.708  1.00  8.970          H  
ATOM   1227 2HG  GLU A  84      -6.311   5.054  -7.039  1.00  8.970          H  
ATOM   1228  N   GLU A  85      -3.995   1.341  -6.398  1.00  5.520          N  
ATOM   1229  CA  GLU A  85      -2.684   1.224  -5.795  1.00  5.850          C  
ATOM   1230  C   GLU A  85      -1.607   1.135  -6.881  1.00  5.730          C  
ATOM   1231  O   GLU A  85      -0.557   1.777  -6.750  1.00  6.040          O  
ATOM   1232  CB  GLU A  85      -2.631   0.003  -4.885  1.00  8.060          C  
ATOM   1233  CG  GLU A  85      -1.382  -0.117  -4.028  1.00  8.060          C  
ATOM   1234  CD  GLU A  85      -1.279   0.970  -2.955  1.00  8.060          C  
ATOM   1235  OE1 GLU A  85      -2.235   1.654  -2.724  1.00  8.060          O  
ATOM   1236  OE2 GLU A  85      -0.250   1.052  -2.317  1.00  8.060          O  
ATOM   1237  H   GLU A  85      -4.697   0.610  -6.233  1.00  6.620          H  
ATOM   1238  HA  GLU A  85      -2.501   2.117  -5.196  1.00  7.020          H  
ATOM   1239 1HB  GLU A  85      -3.505   0.004  -4.228  1.00  9.670          H  
ATOM   1240 2HB  GLU A  85      -2.698  -0.897  -5.497  1.00  9.670          H  
ATOM   1241 1HG  GLU A  85      -1.379  -1.093  -3.548  1.00  9.670          H  
ATOM   1242 2HG  GLU A  85      -0.514  -0.062  -4.682  1.00  9.670          H  
ATOM   1243  N   GLU A  86      -1.852   0.378  -7.976  1.00  5.700          N  
ATOM   1244  CA  GLU A  86      -0.851   0.364  -9.040  1.00  6.060          C  
ATOM   1245  C   GLU A  86      -0.707   1.753  -9.641  1.00  5.690          C  
ATOM   1246  O   GLU A  86       0.402   2.206  -9.919  1.00  6.330          O  
ATOM   1247  CB  GLU A  86      -1.172  -0.566 -10.213  1.00  8.340          C  
ATOM   1248  CG  GLU A  86      -1.096  -2.054  -9.997  1.00  8.340          C  
ATOM   1249  CD  GLU A  86      -1.268  -2.797 -11.339  1.00  8.340          C  
ATOM   1250  OE1 GLU A  86      -1.041  -2.185 -12.396  1.00  8.340          O  
ATOM   1251  OE2 GLU A  86      -1.620  -3.956 -11.320  1.00  8.340          O  
ATOM   1252  H   GLU A  86      -2.693  -0.211  -8.030  1.00  6.840          H  
ATOM   1253  HA  GLU A  86       0.102   0.063  -8.612  1.00  7.270          H  
ATOM   1254 1HB  GLU A  86      -2.186  -0.350 -10.563  1.00 10.010          H  
ATOM   1255 2HB  GLU A  86      -0.503  -0.336 -11.024  1.00 10.010          H  
ATOM   1256 1HG  GLU A  86      -0.128  -2.309  -9.561  1.00 10.010          H  
ATOM   1257 2HG  GLU A  86      -1.879  -2.361  -9.302  1.00 10.010          H  
ATOM   1258  N   VAL A  87      -1.812   2.469  -9.793  1.00  5.030          N  
ATOM   1259  CA  VAL A  87      -1.725   3.786 -10.390  1.00  5.080          C  
ATOM   1260  C   VAL A  87      -0.788   4.665  -9.573  1.00  5.300          C  
ATOM   1261  O   VAL A  87       0.039   5.391 -10.139  1.00  5.970          O  
ATOM   1262  CB  VAL A  87      -3.113   4.416 -10.508  1.00  7.090          C  
ATOM   1263  CG1 VAL A  87      -2.994   5.811 -10.905  1.00  7.090          C  
ATOM   1264  CG2 VAL A  87      -3.919   3.665 -11.530  1.00  7.090          C  
ATOM   1265  H   VAL A  87      -2.721   2.051  -9.554  1.00  6.040          H  
ATOM   1266  HA  VAL A  87      -1.314   3.681 -11.395  1.00  6.100          H  
ATOM   1267  HB  VAL A  87      -3.607   4.383  -9.548  1.00  8.510          H  
ATOM   1268 1HG1 VAL A  87      -3.967   6.264 -10.978  1.00  8.510          H  
ATOM   1269 2HG1 VAL A  87      -2.427   6.341 -10.181  1.00  8.510          H  
ATOM   1270 3HG1 VAL A  87      -2.497   5.880 -11.866  1.00  8.510          H  
ATOM   1271 1HG2 VAL A  87      -4.872   4.110 -11.603  1.00  8.510          H  
ATOM   1272 2HG2 VAL A  87      -3.439   3.706 -12.469  1.00  8.510          H  
ATOM   1273 3HG2 VAL A  87      -4.023   2.648 -11.252  1.00  8.510          H  
ATOM   1274  N   ALA A  88      -0.930   4.632  -8.244  1.00  5.170          N  
ATOM   1275  CA  ALA A  88      -0.005   5.383  -7.410  1.00  5.840          C  
ATOM   1276  C   ALA A  88       1.437   4.871  -7.602  1.00  6.730          C  
ATOM   1277  O   ALA A  88       2.373   5.660  -7.739  1.00  7.520          O  
ATOM   1278  CB  ALA A  88      -0.404   5.260  -5.951  1.00  7.910          C  
ATOM   1279  H   ALA A  88      -1.693   4.077  -7.837  1.00  6.200          H  
ATOM   1280  HA  ALA A  88      -0.047   6.429  -7.710  1.00  7.010          H  
ATOM   1281 1HB  ALA A  88       0.281   5.840  -5.334  1.00  9.490          H  
ATOM   1282 2HB  ALA A  88      -1.413   5.631  -5.827  1.00  9.490          H  
ATOM   1283 3HB  ALA A  88      -0.365   4.209  -5.650  1.00  9.490          H  
ATOM   1284  N   ALA A  89       1.615   3.544  -7.699  1.00  6.860          N  
ATOM   1285  CA  ALA A  89       2.933   2.924  -7.897  1.00  7.950          C  
ATOM   1286  C   ALA A  89       3.601   3.387  -9.192  1.00  8.470          C  
ATOM   1287  O   ALA A  89       4.825   3.545  -9.255  1.00  9.510          O  
ATOM   1288  CB  ALA A  89       2.822   1.414  -7.915  1.00 10.690          C  
ATOM   1289  H   ALA A  89       0.804   2.930  -7.552  1.00  8.230          H  
ATOM   1290  HA  ALA A  89       3.558   3.226  -7.056  1.00  9.540          H  
ATOM   1291 1HB  ALA A  89       3.815   0.979  -8.008  1.00 12.830          H  
ATOM   1292 2HB  ALA A  89       2.356   1.071  -7.009  1.00 12.830          H  
ATOM   1293 3HB  ALA A  89       2.219   1.111  -8.751  1.00 12.830          H  
ATOM   1294  N   TRP A  90       2.782   3.625 -10.221  1.00  7.960          N  
ATOM   1295  CA  TRP A  90       3.227   4.075 -11.538  1.00  8.720          C  
ATOM   1296  C   TRP A  90       3.523   5.574 -11.563  1.00  8.980          C  
ATOM   1297  O   TRP A  90       3.988   6.084 -12.584  1.00  9.600          O  
ATOM   1298  CB  TRP A  90       2.181   3.778 -12.644  1.00 11.900          C  
ATOM   1299  CG  TRP A  90       2.015   2.311 -13.003  1.00 11.900          C  
ATOM   1300  CD1 TRP A  90       0.950   1.495 -12.746  1.00 11.900          C  
ATOM   1301  CD2 TRP A  90       2.981   1.497 -13.685  1.00 11.900          C  
ATOM   1302  NE1 TRP A  90       1.201   0.216 -13.202  1.00 11.900          N  
ATOM   1303  CE2 TRP A  90       2.449   0.199 -13.767  1.00 11.900          C  
ATOM   1304  CE3 TRP A  90       4.246   1.754 -14.220  1.00 11.900          C  
ATOM   1305  CZ2 TRP A  90       3.158  -0.838 -14.339  1.00 11.900          C  
ATOM   1306  CZ3 TRP A  90       4.945   0.714 -14.789  1.00 11.900          C  
ATOM   1307  CH2 TRP A  90       4.420  -0.545 -14.834  1.00 11.900          C  
ATOM   1308  H   TRP A  90       1.791   3.406 -10.087  1.00  9.550          H  
ATOM   1309  HA  TRP A  90       4.142   3.545 -11.781  1.00 10.460          H  
ATOM   1310 1HB  TRP A  90       1.210   4.166 -12.330  1.00 14.280          H  
ATOM   1311 2HB  TRP A  90       2.469   4.305 -13.543  1.00 14.280          H  
ATOM   1312  HD1 TRP A  90       0.041   1.801 -12.256  1.00 14.280          H  
ATOM   1313  HE1 TRP A  90       0.547  -0.602 -13.118  1.00 14.280          H  
ATOM   1314  HE3 TRP A  90       4.674   2.756 -14.176  1.00 14.280          H  
ATOM   1315  HZ2 TRP A  90       2.768  -1.853 -14.408  1.00 14.280          H  
ATOM   1316  HZ3 TRP A  90       5.933   0.914 -15.198  1.00 14.280          H  
ATOM   1317  HH2 TRP A  90       5.006  -1.339 -15.285  1.00 14.280          H  
ATOM   1318  N   ARG A  91       3.286   6.265 -10.435  1.00  8.680          N  
ATOM   1319  CA  ARG A  91       3.428   7.709 -10.249  1.00  9.070          C  
ATOM   1320  C   ARG A  91       2.398   8.477 -11.060  1.00  8.910          C  
ATOM   1321  O   ARG A  91       2.676   9.589 -11.517  1.00  9.370          O  
ATOM   1322  CB  ARG A  91       4.799   8.182 -10.722  1.00 12.540          C  
ATOM   1323  CG  ARG A  91       5.969   7.473 -10.115  1.00 12.540          C  
ATOM   1324  CD  ARG A  91       7.240   7.888 -10.719  1.00 12.540          C  
ATOM   1325  NE  ARG A  91       7.595   9.241 -10.373  1.00 12.540          N  
ATOM   1326  CZ  ARG A  91       8.601   9.959 -10.878  1.00 12.540          C  
ATOM   1327  NH1 ARG A  91       9.418   9.474 -11.798  1.00 12.540          N  
ATOM   1328  NH2 ARG A  91       8.739  11.174 -10.408  1.00 12.540          N  
ATOM   1329  H   ARG A  91       2.952   5.756  -9.614  1.00 10.420          H  
ATOM   1330  HA  ARG A  91       3.300   7.930  -9.194  1.00 10.880          H  
ATOM   1331 1HB  ARG A  91       4.880   8.149 -11.800  1.00 15.050          H  
ATOM   1332 2HB  ARG A  91       4.910   9.229 -10.434  1.00 15.050          H  
ATOM   1333 1HG  ARG A  91       6.014   7.706  -9.062  1.00 15.050          H  
ATOM   1334 2HG  ARG A  91       5.874   6.398 -10.238  1.00 15.050          H  
ATOM   1335 1HD  ARG A  91       8.010   7.229 -10.366  1.00 15.050          H  
ATOM   1336 2HD  ARG A  91       7.159   7.817 -11.802  1.00 15.050          H  
ATOM   1337  HE  ARG A  91       7.035   9.711  -9.651  1.00 15.050          H  
ATOM   1338 1HH1 ARG A  91       9.292   8.536 -12.146  1.00 15.050          H  
ATOM   1339 2HH1 ARG A  91      10.169  10.044 -12.161  1.00 15.050          H  
ATOM   1340 1HH2 ARG A  91       8.051  11.477  -9.696  1.00 15.050          H  
ATOM   1341 2HH2 ARG A  91       9.472  11.782 -10.736  1.00 15.050          H  
ATOM   1342  N   LEU A  92       1.192   7.914 -11.204  1.00  8.420          N  
ATOM   1343  CA  LEU A  92       0.158   8.539 -12.005  1.00  8.370          C  
ATOM   1344  C   LEU A  92      -1.203   8.658 -11.294  1.00  8.520          C  
ATOM   1345  O   LEU A  92      -2.222   8.411 -11.936  1.00  8.550          O  
ATOM   1346  CB  LEU A  92       0.002   7.681 -13.275  1.00 11.740          C  
ATOM   1347  CG  LEU A  92       1.322   7.499 -14.131  1.00 11.740          C  
ATOM   1348  CD1 LEU A  92       1.127   6.460 -15.140  1.00 11.740          C  
ATOM   1349  CD2 LEU A  92       1.709   8.753 -14.822  1.00 11.740          C  
ATOM   1350  H   LEU A  92       0.980   7.008 -10.771  1.00 10.100          H  
ATOM   1351  HA  LEU A  92       0.482   9.540 -12.276  1.00 10.040          H  
ATOM   1352 1HB  LEU A  92      -0.333   6.686 -12.976  1.00 14.090          H  
ATOM   1353 2HB  LEU A  92      -0.761   8.127 -13.914  1.00 14.090          H  
ATOM   1354  HG  LEU A  92       2.102   7.191 -13.487  1.00 14.090          H  
ATOM   1355 1HD1 LEU A  92       2.047   6.322 -15.683  1.00 14.090          H  
ATOM   1356 2HD1 LEU A  92       0.859   5.538 -14.667  1.00 14.090          H  
ATOM   1357 3HD1 LEU A  92       0.357   6.776 -15.808  1.00 14.090          H  
ATOM   1358 1HD2 LEU A  92       2.621   8.585 -15.393  1.00 14.090          H  
ATOM   1359 2HD2 LEU A  92       0.913   9.024 -15.485  1.00 14.090          H  
ATOM   1360 3HD2 LEU A  92       1.885   9.546 -14.098  1.00 14.090          H  
ATOM   1361  N   PRO A  93      -1.289   9.149 -10.034  1.00  8.860          N  
ATOM   1362  CA  PRO A  93      -2.499   9.152  -9.216  1.00  9.170          C  
ATOM   1363  C   PRO A  93      -3.588   9.912  -9.961  1.00  9.010          C  
ATOM   1364  O   PRO A  93      -3.288  10.870 -10.678  1.00  8.830          O  
ATOM   1365  CB  PRO A  93      -2.055   9.881  -7.939  1.00 13.750          C  
ATOM   1366  CG  PRO A  93      -0.839  10.672  -8.343  1.00 13.750          C  
ATOM   1367  CD  PRO A  93      -0.155   9.829  -9.410  1.00 13.750          C  
ATOM   1368  HA  PRO A  93      -2.782   8.121  -8.993  1.00 11.000          H  
ATOM   1369 1HB  PRO A  93      -2.870  10.523  -7.559  1.00 16.510          H  
ATOM   1370 2HB  PRO A  93      -1.835   9.147  -7.150  1.00 16.510          H  
ATOM   1371 1HG  PRO A  93      -1.146  11.661  -8.723  1.00 16.510          H  
ATOM   1372 2HG  PRO A  93      -0.214  10.850  -7.458  1.00 16.510          H  
ATOM   1373 1HD  PRO A  93       0.373  10.473 -10.125  1.00 16.510          H  
ATOM   1374 2HD  PRO A  93       0.508   9.104  -8.920  1.00 16.510          H  
ATOM   1375  N   PRO A  94      -4.862   9.525  -9.807  1.00  9.290          N  
ATOM   1376  CA  PRO A  94      -5.964  10.108 -10.522  1.00  9.370          C  
ATOM   1377  C   PRO A  94      -6.096  11.589 -10.322  1.00  9.480          C  
ATOM   1378  O   PRO A  94      -6.792  12.039  -9.414  1.00  9.990          O  
ATOM   1379  CB  PRO A  94      -7.169   9.382  -9.888  1.00 14.050          C  
ATOM   1380  CG  PRO A  94      -6.688   8.938  -8.541  1.00 14.050          C  
ATOM   1381  CD  PRO A  94      -5.231   8.587  -8.772  1.00 14.050          C  
ATOM   1382  HA  PRO A  94      -5.866   9.871 -11.592  1.00 11.240          H  
ATOM   1383 1HB  PRO A  94      -8.032  10.063  -9.832  1.00 16.870          H  
ATOM   1384 2HB  PRO A  94      -7.477   8.553 -10.475  1.00 16.870          H  
ATOM   1385 1HG  PRO A  94      -6.829   9.743  -7.801  1.00 16.870          H  
ATOM   1386 2HG  PRO A  94      -7.277   8.075  -8.198  1.00 16.870          H  
ATOM   1387 1HD  PRO A  94      -4.671   8.775  -7.886  1.00 16.870          H  
ATOM   1388 2HD  PRO A  94      -5.132   7.548  -9.126  1.00 16.870          H  
ATOM   1389  N   ARG A  95      -5.503  12.336 -11.230  1.00  9.160          N  
ATOM   1390  CA  ARG A  95      -5.657  13.765 -11.283  1.00  9.310          C  
ATOM   1391  C   ARG A  95      -6.718  14.000 -12.342  1.00  8.540          C  
ATOM   1392  O   ARG A  95      -6.701  13.372 -13.399  1.00  8.630          O  
ATOM   1393  CB  ARG A  95      -4.337  14.458 -11.584  1.00 12.970          C  
ATOM   1394  CG  ARG A  95      -4.344  15.997 -11.466  1.00 12.970          C  
ATOM   1395  CD  ARG A  95      -3.044  16.610 -11.886  1.00 12.970          C  
ATOM   1396  NE  ARG A  95      -1.881  16.120 -11.109  1.00 12.970          N  
ATOM   1397  CZ  ARG A  95      -1.407  16.620  -9.923  1.00 12.970          C  
ATOM   1398  NH1 ARG A  95      -1.953  17.639  -9.300  1.00 12.970          N  
ATOM   1399  NH2 ARG A  95      -0.342  16.082  -9.362  1.00 12.970          N  
ATOM   1400  H   ARG A  95      -4.880  11.868 -11.882  1.00 10.990          H  
ATOM   1401  HA  ARG A  95      -6.034  14.133 -10.338  1.00 11.170          H  
ATOM   1402 1HB  ARG A  95      -3.590  14.084 -10.883  1.00 15.570          H  
ATOM   1403 2HB  ARG A  95      -4.012  14.186 -12.557  1.00 15.570          H  
ATOM   1404 1HG  ARG A  95      -5.109  16.407 -12.107  1.00 15.570          H  
ATOM   1405 2HG  ARG A  95      -4.544  16.280 -10.430  1.00 15.570          H  
ATOM   1406 1HD  ARG A  95      -2.873  16.399 -12.930  1.00 15.570          H  
ATOM   1407 2HD  ARG A  95      -3.106  17.692 -11.772  1.00 15.570          H  
ATOM   1408  HE  ARG A  95      -1.377  15.336 -11.499  1.00 15.570          H  
ATOM   1409 1HH1 ARG A  95      -2.764  18.106  -9.674  1.00 15.570          H  
ATOM   1410 2HH1 ARG A  95      -1.505  17.946  -8.414  1.00 15.570          H  
ATOM   1411 1HH2 ARG A  95       0.124  15.301  -9.791  1.00 15.570          H  
ATOM   1412 2HH2 ARG A  95       0.005  16.499  -8.479  1.00 15.570          H  
ATOM   1413  N   TRP A  96      -7.659  14.878 -12.056  1.00  8.000          N  
ATOM   1414  CA  TRP A  96      -8.750  15.162 -12.979  1.00  7.520          C  
ATOM   1415  C   TRP A  96      -8.674  16.551 -13.600  1.00  7.010          C  
ATOM   1416  O   TRP A  96      -9.662  17.075 -14.130  1.00  7.020          O  
ATOM   1417  CB  TRP A  96     -10.038  14.909 -12.225  1.00 10.720          C  
ATOM   1418  CG  TRP A  96     -10.224  13.428 -11.935  1.00 10.720          C  
ATOM   1419  CD1 TRP A  96      -9.997  12.382 -12.795  1.00 10.720          C  
ATOM   1420  CD2 TRP A  96     -10.612  12.824 -10.687  1.00 10.720          C  
ATOM   1421  NE1 TRP A  96     -10.262  11.202 -12.177  1.00 10.720          N  
ATOM   1422  CE2 TRP A  96     -10.641  11.448 -10.890  1.00 10.720          C  
ATOM   1423  CE3 TRP A  96     -10.929  13.327  -9.441  1.00 10.720          C  
ATOM   1424  CZ2 TRP A  96     -11.002  10.575  -9.892  1.00 10.720          C  
ATOM   1425  CZ3 TRP A  96     -11.290  12.449  -8.433  1.00 10.720          C  
ATOM   1426  CH2 TRP A  96     -11.331  11.111  -8.655  1.00 10.720          C  
ATOM   1427  H   TRP A  96      -7.639  15.350 -11.162  1.00  9.600          H  
ATOM   1428  HA  TRP A  96      -8.689  14.453 -13.799  1.00  9.020          H  
ATOM   1429 1HB  TRP A  96     -10.020  15.452 -11.279  1.00 12.860          H  
ATOM   1430 2HB  TRP A  96     -10.888  15.266 -12.796  1.00 12.860          H  
ATOM   1431  HD1 TRP A  96      -9.667  12.470 -13.828  1.00 12.860          H  
ATOM   1432  HE1 TRP A  96     -10.185  10.291 -12.597  1.00 12.860          H  
ATOM   1433  HE3 TRP A  96     -10.894  14.393  -9.248  1.00 12.860          H  
ATOM   1434  HZ2 TRP A  96     -11.033   9.508 -10.053  1.00 12.860          H  
ATOM   1435  HZ3 TRP A  96     -11.537  12.867  -7.460  1.00 12.860          H  
ATOM   1436  HH2 TRP A  96     -11.621  10.453  -7.844  1.00 12.860          H  
ATOM   1437  N   SER A  97      -7.468  17.090 -13.594  1.00  6.710          N  
ATOM   1438  CA  SER A  97      -7.118  18.397 -14.122  1.00  6.400          C  
ATOM   1439  C   SER A  97      -5.887  18.280 -14.997  1.00  5.380          C  
ATOM   1440  O   SER A  97      -5.583  17.208 -15.517  1.00  5.420          O  
ATOM   1441  CB  SER A  97      -6.845  19.378 -12.997  1.00  9.080          C  
ATOM   1442  OG  SER A  97      -6.711  20.685 -13.496  1.00  9.080          O  
ATOM   1443  H   SER A  97      -6.732  16.553 -13.164  1.00  8.050          H  
ATOM   1444  HA  SER A  97      -7.943  18.768 -14.731  1.00  7.680          H  
ATOM   1445 1HB  SER A  97      -7.661  19.339 -12.274  1.00 10.900          H  
ATOM   1446 2HB  SER A  97      -5.930  19.087 -12.478  1.00 10.900          H  
ATOM   1447  HG  SER A  97      -6.504  21.235 -12.733  1.00 10.900          H  
ATOM   1448  N   GLN A  98      -5.209  19.391 -15.204  1.00  4.720          N  
ATOM   1449  CA  GLN A  98      -4.043  19.436 -16.074  1.00  3.900          C  
ATOM   1450  C   GLN A  98      -2.742  19.083 -15.362  1.00  3.940          C  
ATOM   1451  O   GLN A  98      -2.615  19.212 -14.141  1.00  4.030          O  
ATOM   1452  CB  GLN A  98      -3.939  20.814 -16.707  1.00  5.790          C  
ATOM   1453  CG  GLN A  98      -5.105  21.159 -17.622  1.00  5.790          C  
ATOM   1454  CD  GLN A  98      -5.093  20.335 -18.879  1.00  5.790          C  
ATOM   1455  OE1 GLN A  98      -4.142  20.424 -19.652  1.00  5.790          O  
ATOM   1456  NE2 GLN A  98      -6.121  19.530 -19.083  1.00  5.790          N  
ATOM   1457  H   GLN A  98      -5.533  20.229 -14.732  1.00  5.660          H  
ATOM   1458  HA  GLN A  98      -4.181  18.702 -16.869  1.00  4.680          H  
ATOM   1459 1HB  GLN A  98      -3.886  21.563 -15.920  1.00  6.950          H  
ATOM   1460 2HB  GLN A  98      -3.017  20.873 -17.286  1.00  6.950          H  
ATOM   1461 1HG  GLN A  98      -6.034  20.957 -17.096  1.00  6.950          H  
ATOM   1462 2HG  GLN A  98      -5.064  22.207 -17.904  1.00  6.950          H  
ATOM   1463 1HE2 GLN A  98      -6.150  18.956 -19.908  1.00  6.950          H  
ATOM   1464 2HE2 GLN A  98      -6.871  19.487 -18.423  1.00  6.950          H  
ATOM   1465  N   LEU A  99      -1.779  18.635 -16.158  1.00  4.460          N  
ATOM   1466  CA  LEU A  99      -0.439  18.270 -15.731  1.00  5.090          C  
ATOM   1467  C   LEU A  99       0.568  19.372 -16.032  1.00  5.260          C  
ATOM   1468  O   LEU A  99       1.500  19.611 -15.261  1.00  5.870          O  
ATOM   1469  CB  LEU A  99      -0.026  16.991 -16.477  1.00  6.870          C  
ATOM   1470  CG  LEU A  99       1.338  16.379 -16.197  1.00  6.870          C  
ATOM   1471  CD1 LEU A  99       1.446  15.959 -14.722  1.00  6.870          C  
ATOM   1472  CD2 LEU A  99       1.500  15.189 -17.153  1.00  6.870          C  
ATOM   1473  H   LEU A  99      -1.984  18.545 -17.151  1.00  5.350          H  
ATOM   1474  HA  LEU A  99      -0.465  18.096 -14.659  1.00  6.110          H  
ATOM   1475 1HB  LEU A  99      -0.769  16.233 -16.292  1.00  8.250          H  
ATOM   1476 2HB  LEU A  99      -0.044  17.213 -17.542  1.00  8.250          H  
ATOM   1477  HG  LEU A  99       2.127  17.107 -16.392  1.00  8.250          H  
ATOM   1478 1HD1 LEU A  99       2.425  15.513 -14.546  1.00  8.250          H  
ATOM   1479 2HD1 LEU A  99       1.336  16.830 -14.079  1.00  8.250          H  
ATOM   1480 3HD1 LEU A  99       0.677  15.245 -14.486  1.00  8.250          H  
ATOM   1481 1HD2 LEU A  99       2.469  14.721 -16.995  1.00  8.250          H  
ATOM   1482 2HD2 LEU A  99       0.715  14.466 -16.976  1.00  8.250          H  
ATOM   1483 3HD2 LEU A  99       1.430  15.543 -18.186  1.00  8.250          H  
ATOM   1484  N   GLY A 100       0.392  20.023 -17.180  1.00  5.050          N  
ATOM   1485  CA  GLY A 100       1.334  21.045 -17.631  1.00  5.550          C  
ATOM   1486  C   GLY A 100       1.436  22.202 -16.640  1.00  5.470          C  
ATOM   1487  O   GLY A 100       0.453  22.610 -16.022  1.00  5.790          O  
ATOM   1488  H   GLY A 100      -0.394  19.746 -17.767  1.00  6.060          H  
ATOM   1489 1HA  GLY A 100       2.317  20.592 -17.768  1.00  6.660          H  
ATOM   1490 2HA  GLY A 100       1.017  21.420 -18.605  1.00  6.660          H  
ATOM   1491  N   THR A 101       2.625  22.803 -16.560  1.00  5.420          N  
ATOM   1492  CA  THR A 101       2.912  23.898 -15.631  1.00  5.720          C  
ATOM   1493  C   THR A 101       2.347  25.233 -16.090  1.00  5.760          C  
ATOM   1494  O   THR A 101       2.357  26.228 -15.353  1.00  5.990          O  
ATOM   1495  CB  THR A 101       4.430  24.021 -15.431  1.00  7.890          C  
ATOM   1496  OG1 THR A 101       5.049  24.258 -16.704  1.00  7.890          O  
ATOM   1497  CG2 THR A 101       4.982  22.735 -14.828  1.00  7.890          C  
ATOM   1498  H   THR A 101       3.391  22.461 -17.123  1.00  6.500          H  
ATOM   1499  HA  THR A 101       2.457  23.654 -14.670  1.00  6.860          H  
ATOM   1500  HB  THR A 101       4.642  24.859 -14.769  1.00  9.470          H  
ATOM   1501  HG1 THR A 101       5.962  24.536 -16.569  1.00  9.470          H  
ATOM   1502 1HG2 THR A 101       6.059  22.832 -14.692  1.00  9.470          H  
ATOM   1503 2HG2 THR A 101       4.508  22.558 -13.862  1.00  9.470          H  
ATOM   1504 3HG2 THR A 101       4.776  21.896 -15.487  1.00  9.470          H  
ATOM   1505  N   SER A 102       1.877  25.263 -17.328  1.00  5.810          N  
ATOM   1506  CA  SER A 102       1.257  26.441 -17.903  1.00  6.170          C  
ATOM   1507  C   SER A 102      -0.230  26.502 -17.550  1.00  6.240          C  
ATOM   1508  O   SER A 102      -0.902  27.495 -17.839  1.00  6.190          O  
ATOM   1509  CB  SER A 102       1.439  26.452 -19.412  1.00  8.490          C  
ATOM   1510  OG  SER A 102       0.712  25.419 -20.044  1.00  8.490          O  
ATOM   1511  H   SER A 102       1.935  24.422 -17.881  1.00  6.970          H  
ATOM   1512  HA  SER A 102       1.743  27.325 -17.488  1.00  7.400          H  
ATOM   1513 1HB  SER A 102       1.121  27.416 -19.806  1.00 10.190          H  
ATOM   1514 2HB  SER A 102       2.498  26.342 -19.641  1.00 10.190          H  
ATOM   1515  HG  SER A 102       1.003  25.440 -20.966  1.00 10.190          H  
ATOM   1516  N   GLN A 103      -0.762  25.421 -16.966  1.00  6.670          N  
ATOM   1517  CA  GLN A 103      -2.183  25.330 -16.677  1.00  7.100          C  
ATOM   1518  C   GLN A 103      -2.515  25.500 -15.207  1.00  7.370          C  
ATOM   1519  O   GLN A 103      -1.680  25.273 -14.326  1.00  7.500          O  
ATOM   1520  CB  GLN A 103      -2.712  24.001 -17.179  1.00  9.770          C  
ATOM   1521  CG  GLN A 103      -2.475  23.795 -18.657  1.00  9.770          C  
ATOM   1522  CD  GLN A 103      -3.203  24.798 -19.508  1.00  9.770          C  
ATOM   1523  OE1 GLN A 103      -4.445  24.881 -19.490  1.00  9.770          O  
ATOM   1524  NE2 GLN A 103      -2.435  25.581 -20.255  1.00  9.770          N  
ATOM   1525  H   GLN A 103      -0.174  24.625 -16.705  1.00  8.000          H  
ATOM   1526  HA  GLN A 103      -2.692  26.130 -17.215  1.00  8.520          H  
ATOM   1527 1HB  GLN A 103      -2.205  23.198 -16.644  1.00 11.720          H  
ATOM   1528 2HB  GLN A 103      -3.774  23.932 -16.970  1.00 11.720          H  
ATOM   1529 1HG  GLN A 103      -1.410  23.902 -18.845  1.00 11.720          H  
ATOM   1530 2HG  GLN A 103      -2.802  22.797 -18.943  1.00 11.720          H  
ATOM   1531 1HE2 GLN A 103      -2.837  26.280 -20.847  1.00 11.720          H  
ATOM   1532 2HE2 GLN A 103      -1.421  25.485 -20.224  1.00 11.720          H  
ATOM   1533  N   ARG A 104      -3.769  25.854 -14.940  1.00  7.730          N  
ATOM   1534  CA  ARG A 104      -4.266  26.000 -13.580  1.00  8.390          C  
ATOM   1535  C   ARG A 104      -5.632  25.309 -13.450  1.00  8.470          C  
ATOM   1536  O   ARG A 104      -6.344  25.196 -14.448  1.00  8.650          O  
ATOM   1537  CB  ARG A 104      -4.359  27.486 -13.218  1.00 11.480          C  
ATOM   1538  CG  ARG A 104      -3.015  28.235 -13.201  1.00 11.480          C  
ATOM   1539  CD  ARG A 104      -2.138  27.809 -12.068  1.00 11.480          C  
ATOM   1540  NE  ARG A 104      -0.912  28.575 -12.024  1.00 11.480          N  
ATOM   1541  CZ  ARG A 104       0.220  28.272 -12.711  1.00 11.480          C  
ATOM   1542  NH1 ARG A 104       0.282  27.216 -13.517  1.00 11.480          N  
ATOM   1543  NH2 ARG A 104       1.284  29.051 -12.575  1.00 11.480          N  
ATOM   1544  H   ARG A 104      -4.396  26.025 -15.718  1.00  9.280          H  
ATOM   1545  HA  ARG A 104      -3.555  25.516 -12.923  1.00 10.070          H  
ATOM   1546 1HB  ARG A 104      -4.974  27.983 -13.959  1.00 13.780          H  
ATOM   1547 2HB  ARG A 104      -4.842  27.629 -12.256  1.00 13.780          H  
ATOM   1548 1HG  ARG A 104      -2.482  28.078 -14.133  1.00 13.780          H  
ATOM   1549 2HG  ARG A 104      -3.208  29.300 -13.081  1.00 13.780          H  
ATOM   1550 1HD  ARG A 104      -2.669  27.969 -11.129  1.00 13.780          H  
ATOM   1551 2HD  ARG A 104      -1.875  26.763 -12.149  1.00 13.780          H  
ATOM   1552  HE  ARG A 104      -0.895  29.392 -11.427  1.00 13.780          H  
ATOM   1553 1HH1 ARG A 104      -0.521  26.585 -13.661  1.00 13.780          H  
ATOM   1554 2HH1 ARG A 104       1.146  26.994 -14.040  1.00 13.780          H  
ATOM   1555 1HH2 ARG A 104       1.249  29.855 -11.967  1.00 13.780          H  
ATOM   1556 2HH2 ARG A 104       2.134  28.839 -13.081  1.00 13.780          H  
ATOM   1557  N   PRO A 105      -5.989  24.793 -12.257  1.00  8.670          N  
ATOM   1558  CA  PRO A 105      -7.253  24.150 -11.925  1.00  9.080          C  
ATOM   1559  C   PRO A 105      -8.416  25.120 -11.829  1.00  9.030          C  
ATOM   1560  O   PRO A 105      -8.223  26.327 -11.645  1.00  8.850          O  
ATOM   1561  CB  PRO A 105      -6.961  23.521 -10.558  1.00 13.620          C  
ATOM   1562  CG  PRO A 105      -5.898  24.401  -9.950  1.00 13.620          C  
ATOM   1563  CD  PRO A 105      -5.034  24.829 -11.114  1.00 13.620          C  
ATOM   1564  HA  PRO A 105      -7.468  23.377 -12.677  1.00 10.900          H  
ATOM   1565 1HB  PRO A 105      -7.886  23.500  -9.957  1.00 16.340          H  
ATOM   1566 2HB  PRO A 105      -6.639  22.480 -10.679  1.00 16.340          H  
ATOM   1567 1HG  PRO A 105      -6.369  25.260  -9.443  1.00 16.340          H  
ATOM   1568 2HG  PRO A 105      -5.337  23.848  -9.180  1.00 16.340          H  
ATOM   1569 1HD  PRO A 105      -4.667  25.834 -10.908  1.00 16.340          H  
ATOM   1570 2HD  PRO A 105      -4.217  24.103 -11.260  1.00 16.340          H  
ATOM   1571  N   ARG A 106      -9.622  24.569 -11.919  1.00  9.420          N  
ATOM   1572  CA  ARG A 106     -10.856  25.315 -11.746  1.00  9.570          C  
ATOM   1573  C   ARG A 106     -11.811  24.513 -10.851  1.00  9.740          C  
ATOM   1574  O   ARG A 106     -11.741  23.283 -10.865  1.00 10.080          O  
ATOM   1575  CB  ARG A 106     -11.524  25.578 -13.098  1.00 13.340          C  
ATOM   1576  CG  ARG A 106     -10.755  26.471 -14.073  1.00 13.340          C  
ATOM   1577  CD  ARG A 106     -10.725  27.886 -13.610  1.00 13.340          C  
ATOM   1578  NE  ARG A 106     -10.091  28.759 -14.570  1.00 13.340          N  
ATOM   1579  CZ  ARG A 106      -8.768  29.011 -14.649  1.00 13.340          C  
ATOM   1580  NH1 ARG A 106      -7.900  28.438 -13.829  1.00 13.340          N  
ATOM   1581  NH2 ARG A 106      -8.332  29.857 -15.576  1.00 13.340          N  
ATOM   1582  H   ARG A 106      -9.688  23.573 -12.094  1.00 11.300          H  
ATOM   1583  HA  ARG A 106     -10.594  26.254 -11.287  1.00 11.480          H  
ATOM   1584 1HB  ARG A 106     -11.678  24.622 -13.603  1.00 16.010          H  
ATOM   1585 2HB  ARG A 106     -12.503  26.019 -12.958  1.00 16.010          H  
ATOM   1586 1HG  ARG A 106      -9.730  26.116 -14.176  1.00 16.010          H  
ATOM   1587 2HG  ARG A 106     -11.241  26.444 -15.046  1.00 16.010          H  
ATOM   1588 1HD  ARG A 106     -11.747  28.233 -13.463  1.00 16.010          H  
ATOM   1589 2HD  ARG A 106     -10.185  27.968 -12.675  1.00 16.010          H  
ATOM   1590  HE  ARG A 106     -10.695  29.233 -15.229  1.00 16.010          H  
ATOM   1591 1HH1 ARG A 106      -8.192  27.762 -13.096  1.00 16.010          H  
ATOM   1592 2HH1 ARG A 106      -6.926  28.657 -13.917  1.00 16.010          H  
ATOM   1593 1HH2 ARG A 106      -8.988  30.299 -16.206  1.00 16.010          H  
ATOM   1594 2HH2 ARG A 106      -7.348  30.060 -15.654  1.00 16.010          H  
ATOM   1595  N   PRO A 107     -12.751  25.168 -10.123  1.00  9.680          N  
ATOM   1596  CA  PRO A 107     -13.778  24.564  -9.266  1.00  9.980          C  
ATOM   1597  C   PRO A 107     -14.679  23.564  -9.988  1.00 10.450          C  
ATOM   1598  O   PRO A 107     -15.346  22.752  -9.348  1.00 10.480          O  
ATOM   1599  CB  PRO A 107     -14.602  25.781  -8.822  1.00 14.970          C  
ATOM   1600  CG  PRO A 107     -13.652  26.946  -8.891  1.00 14.970          C  
ATOM   1601  CD  PRO A 107     -12.753  26.665 -10.068  1.00 14.970          C  
ATOM   1602  HA  PRO A 107     -13.291  24.087  -8.403  1.00 11.980          H  
ATOM   1603 1HB  PRO A 107     -15.476  25.902  -9.480  1.00 17.960          H  
ATOM   1604 2HB  PRO A 107     -14.992  25.612  -7.807  1.00 17.960          H  
ATOM   1605 1HG  PRO A 107     -14.221  27.884  -9.008  1.00 17.960          H  
ATOM   1606 2HG  PRO A 107     -13.097  27.033  -7.944  1.00 17.960          H  
ATOM   1607 1HD  PRO A 107     -13.160  27.112 -10.985  1.00 17.960          H  
ATOM   1608 2HD  PRO A 107     -11.777  27.077  -9.790  1.00 17.960          H  
ATOM   1609  N   SER A 108     -14.731  23.650 -11.314  1.00 11.010          N  
ATOM   1610  CA  SER A 108     -15.533  22.762 -12.133  1.00 11.670          C  
ATOM   1611  C   SER A 108     -14.995  21.327 -12.175  1.00 11.410          C  
ATOM   1612  O   SER A 108     -15.688  20.423 -12.657  1.00 11.710          O  
ATOM   1613  CB  SER A 108     -15.625  23.316 -13.541  1.00 16.070          C  
ATOM   1614  OG  SER A 108     -14.372  23.310 -14.172  1.00 16.070          O  
ATOM   1615  H   SER A 108     -14.181  24.336 -11.801  1.00 13.210          H  
ATOM   1616  HA  SER A 108     -16.537  22.731 -11.708  1.00 14.000          H  
ATOM   1617 1HB  SER A 108     -16.327  22.716 -14.118  1.00 19.290          H  
ATOM   1618 2HB  SER A 108     -16.013  24.332 -13.506  1.00 19.290          H  
ATOM   1619  HG  SER A 108     -14.533  23.599 -15.078  1.00 19.290          H  
ATOM   1620  N   ARG A 109     -13.771  21.096 -11.673  1.00 11.010          N  
ATOM   1621  CA  ARG A 109     -13.208  19.753 -11.694  1.00 10.840          C  
ATOM   1622  C   ARG A 109     -12.880  19.267 -10.273  1.00 10.560          C  
ATOM   1623  O   ARG A 109     -12.425  20.055  -9.444  1.00 10.580          O  
ATOM   1624  CB  ARG A 109     -11.942  19.729 -12.544  1.00 15.240          C  
ATOM   1625  CG  ARG A 109     -12.115  20.167 -14.012  1.00 15.240          C  
ATOM   1626  CD  ARG A 109     -12.916  19.202 -14.818  1.00 15.240          C  
ATOM   1627  NE  ARG A 109     -12.259  17.910 -14.917  1.00 15.240          N  
ATOM   1628  CZ  ARG A 109     -12.778  16.797 -15.453  1.00 15.240          C  
ATOM   1629  NH1 ARG A 109     -13.997  16.763 -15.965  1.00 15.240          N  
ATOM   1630  NH2 ARG A 109     -12.012  15.739 -15.446  1.00 15.240          N  
ATOM   1631  H   ARG A 109     -13.223  21.873 -11.287  1.00 13.210          H  
ATOM   1632  HA  ARG A 109     -13.946  19.110 -12.147  1.00 13.010          H  
ATOM   1633 1HB  ARG A 109     -11.212  20.407 -12.101  1.00 18.290          H  
ATOM   1634 2HB  ARG A 109     -11.497  18.733 -12.534  1.00 18.290          H  
ATOM   1635 1HG  ARG A 109     -12.610  21.136 -14.047  1.00 18.290          H  
ATOM   1636 2HG  ARG A 109     -11.131  20.247 -14.473  1.00 18.290          H  
ATOM   1637 1HD  ARG A 109     -13.900  19.064 -14.383  1.00 18.290          H  
ATOM   1638 2HD  ARG A 109     -13.026  19.603 -15.824  1.00 18.290          H  
ATOM   1639  HE  ARG A 109     -11.291  17.821 -14.558  1.00 18.290          H  
ATOM   1640 1HH1 ARG A 109     -14.573  17.593 -15.963  1.00 18.290          H  
ATOM   1641 2HH1 ARG A 109     -14.357  15.907 -16.363  1.00 18.290          H  
ATOM   1642 1HH2 ARG A 109     -11.077  15.855 -15.027  1.00 18.290          H  
ATOM   1643 2HH2 ARG A 109     -12.325  14.861 -15.833  1.00 18.290          H  
ATOM   1644  N   PRO A 110     -13.084  17.965  -9.973  1.00 10.420          N  
ATOM   1645  CA  PRO A 110     -12.790  17.317  -8.702  1.00  9.910          C  
ATOM   1646  C   PRO A 110     -11.291  17.210  -8.462  1.00  9.460          C  
ATOM   1647  O   PRO A 110     -10.509  17.194  -9.412  1.00  9.850          O  
ATOM   1648  CB  PRO A 110     -13.458  15.948  -8.862  1.00 14.870          C  
ATOM   1649  CG  PRO A 110     -13.482  15.695 -10.362  1.00 14.870          C  
ATOM   1650  CD  PRO A 110     -13.665  17.048 -10.989  1.00 14.870          C  
ATOM   1651  HA  PRO A 110     -13.263  17.888  -7.889  1.00 11.890          H  
ATOM   1652 1HB  PRO A 110     -12.890  15.194  -8.299  1.00 17.840          H  
ATOM   1653 2HB  PRO A 110     -14.464  15.971  -8.423  1.00 17.840          H  
ATOM   1654 1HG  PRO A 110     -12.554  15.230 -10.689  1.00 17.840          H  
ATOM   1655 2HG  PRO A 110     -14.290  14.992 -10.616  1.00 17.840          H  
ATOM   1656 1HD  PRO A 110     -13.090  17.061 -11.924  1.00 17.840          H  
ATOM   1657 2HD  PRO A 110     -14.740  17.252 -11.143  1.00 17.840          H  
ATOM   1658  N   THR A 111     -10.912  17.132  -7.194  1.00  8.840          N  
ATOM   1659  CA  THR A 111      -9.533  16.998  -6.754  1.00  8.570          C  
ATOM   1660  C   THR A 111      -9.091  15.545  -6.720  1.00  7.960          C  
ATOM   1661  O   THR A 111      -9.922  14.645  -6.783  1.00  8.020          O  
ATOM   1662  CB  THR A 111      -9.399  17.532  -5.323  1.00 12.110          C  
ATOM   1663  OG1 THR A 111     -10.190  16.700  -4.477  1.00 12.110          O  
ATOM   1664  CG2 THR A 111      -9.921  18.954  -5.225  1.00 12.110          C  
ATOM   1665  H   THR A 111     -11.614  17.150  -6.468  1.00 10.610          H  
ATOM   1666  HA  THR A 111      -8.885  17.552  -7.434  1.00 10.280          H  
ATOM   1667  HB  THR A 111      -8.358  17.489  -5.007  1.00 14.530          H  
ATOM   1668  HG1 THR A 111      -9.809  16.637  -3.565  1.00 14.530          H  
ATOM   1669 1HG2 THR A 111      -9.842  19.293  -4.194  1.00 14.530          H  
ATOM   1670 2HG2 THR A 111      -9.335  19.604  -5.873  1.00 14.530          H  
ATOM   1671 3HG2 THR A 111     -10.964  18.990  -5.529  1.00 14.530          H  
ATOM   1672  N   HIS A 112      -7.772  15.315  -6.622  1.00  7.600          N  
ATOM   1673  CA  HIS A 112      -7.219  13.970  -6.467  1.00  7.250          C  
ATOM   1674  C   HIS A 112      -7.091  13.574  -4.992  1.00  6.600          C  
ATOM   1675  O   HIS A 112      -6.670  12.463  -4.668  1.00  6.400          O  
ATOM   1676  CB  HIS A 112      -5.867  13.855  -7.170  1.00 10.290          C  
ATOM   1677  CG  HIS A 112      -4.807  14.714  -6.642  1.00 10.290          C  
ATOM   1678  ND1 HIS A 112      -4.857  16.096  -6.714  1.00 10.290          N  
ATOM   1679  CD2 HIS A 112      -3.630  14.400  -6.047  1.00 10.290          C  
ATOM   1680  CE1 HIS A 112      -3.750  16.592  -6.170  1.00 10.290          C  
ATOM   1681  NE2 HIS A 112      -2.993  15.577  -5.756  1.00 10.290          N  
ATOM   1682  H   HIS A 112      -7.109  16.087  -6.636  1.00  9.120          H  
ATOM   1683  HA  HIS A 112      -7.888  13.251  -6.943  1.00  8.700          H  
ATOM   1684 1HB  HIS A 112      -5.523  12.817  -7.139  1.00 12.350          H  
ATOM   1685 2HB  HIS A 112      -5.996  14.114  -8.190  1.00 12.350          H  
ATOM   1686  HD2 HIS A 112      -3.262  13.397  -5.832  1.00 12.350          H  
ATOM   1687  HE1 HIS A 112      -3.510  17.648  -6.077  1.00 12.350          H  
ATOM   1688  HE2 HIS A 112      -2.069  15.630  -5.272  1.00 12.350          H  
ATOM   1689  N   ARG A 113      -7.388  14.514  -4.091  1.00  6.500          N  
ATOM   1690  CA  ARG A 113      -7.245  14.295  -2.655  1.00  6.260          C  
ATOM   1691  C   ARG A 113      -8.512  14.687  -1.897  1.00  5.570          C  
ATOM   1692  O   ARG A 113      -9.218  15.626  -2.285  1.00  5.270          O  
ATOM   1693  CB  ARG A 113      -6.095  15.116  -2.094  1.00  8.860          C  
ATOM   1694  CG  ARG A 113      -4.756  14.821  -2.686  1.00  8.860          C  
ATOM   1695  CD  ARG A 113      -3.644  15.431  -1.927  1.00  8.860          C  
ATOM   1696  NE  ARG A 113      -3.670  16.905  -1.916  1.00  8.860          N  
ATOM   1697  CZ  ARG A 113      -2.987  17.680  -1.028  1.00  8.860          C  
ATOM   1698  NH1 ARG A 113      -2.223  17.115  -0.104  1.00  8.860          N  
ATOM   1699  NH2 ARG A 113      -3.095  19.010  -1.081  1.00  8.860          N  
ATOM   1700  H   ARG A 113      -7.739  15.392  -4.435  1.00  7.800          H  
ATOM   1701  HA  ARG A 113      -7.049  13.237  -2.479  1.00  7.510          H  
ATOM   1702 1HB  ARG A 113      -6.291  16.158  -2.274  1.00 10.630          H  
ATOM   1703 2HB  ARG A 113      -6.028  14.974  -1.015  1.00 10.630          H  
ATOM   1704 1HG  ARG A 113      -4.596  13.745  -2.758  1.00 10.630          H  
ATOM   1705 2HG  ARG A 113      -4.749  15.252  -3.662  1.00 10.630          H  
ATOM   1706 1HD  ARG A 113      -3.679  15.070  -0.904  1.00 10.630          H  
ATOM   1707 2HD  ARG A 113      -2.720  15.119  -2.395  1.00 10.630          H  
ATOM   1708  HE  ARG A 113      -4.232  17.372  -2.614  1.00 10.630          H  
ATOM   1709 1HH1 ARG A 113      -2.101  16.084  -0.074  1.00 10.630          H  
ATOM   1710 2HH1 ARG A 113      -1.718  17.694   0.564  1.00 10.630          H  
ATOM   1711 1HH2 ARG A 113      -3.672  19.449  -1.781  1.00 10.630          H  
ATOM   1712 2HH2 ARG A 113      -2.592  19.608  -0.392  1.00 10.630          H  
ATOM   1713  N   LYS A 114      -8.748  14.002  -0.768  1.00  5.630          N  
ATOM   1714  CA  LYS A 114      -9.916  14.218   0.101  1.00  5.390          C  
ATOM   1715  C   LYS A 114     -11.228  13.932  -0.622  1.00  5.090          C  
ATOM   1716  O   LYS A 114     -12.227  14.621  -0.422  1.00  5.270          O  
ATOM   1717  CB  LYS A 114      -9.944  15.646   0.665  1.00  7.640          C  
ATOM   1718  CG  LYS A 114      -8.689  16.085   1.432  1.00  7.640          C  
ATOM   1719  CD  LYS A 114      -8.495  15.274   2.723  1.00  7.640          C  
ATOM   1720  CE  LYS A 114      -7.320  15.778   3.548  1.00  7.640          C  
ATOM   1721  NZ  LYS A 114      -7.107  14.941   4.776  1.00  7.640          N  
ATOM   1722  H   LYS A 114      -8.102  13.264  -0.522  1.00  6.760          H  
ATOM   1723  HA  LYS A 114      -9.859  13.518   0.931  1.00  6.470          H  
ATOM   1724 1HB  LYS A 114     -10.116  16.366  -0.133  1.00  9.170          H  
ATOM   1725 2HB  LYS A 114     -10.780  15.738   1.351  1.00  9.170          H  
ATOM   1726 1HG  LYS A 114      -7.814  15.972   0.796  1.00  9.170          H  
ATOM   1727 2HG  LYS A 114      -8.789  17.141   1.686  1.00  9.170          H  
ATOM   1728 1HD  LYS A 114      -9.400  15.344   3.323  1.00  9.170          H  
ATOM   1729 2HD  LYS A 114      -8.314  14.232   2.484  1.00  9.170          H  
ATOM   1730 1HE  LYS A 114      -6.416  15.758   2.941  1.00  9.170          H  
ATOM   1731 2HE  LYS A 114      -7.518  16.805   3.854  1.00  9.170          H  
ATOM   1732 1HZ  LYS A 114      -6.327  15.305   5.308  1.00  9.170          H  
ATOM   1733 2HZ  LYS A 114      -7.947  14.970   5.340  1.00  9.170          H  
ATOM   1734 3HZ  LYS A 114      -6.913  13.985   4.511  1.00  9.170          H  
ATOM   1735  N   THR A 115     -11.236  12.861  -1.404  1.00  4.930          N  
ATOM   1736  CA  THR A 115     -12.405  12.443  -2.160  1.00  4.760          C  
ATOM   1737  C   THR A 115     -12.812  11.012  -1.837  1.00  4.980          C  
ATOM   1738  O   THR A 115     -12.122  10.306  -1.093  1.00  5.870          O  
ATOM   1739  CB  THR A 115     -12.144  12.568  -3.678  1.00  6.730          C  
ATOM   1740  OG1 THR A 115     -11.115  11.635  -4.084  1.00  6.730          O  
ATOM   1741  CG2 THR A 115     -11.681  13.962  -3.996  1.00  6.730          C  
ATOM   1742  H   THR A 115     -10.381  12.339  -1.509  1.00  5.920          H  
ATOM   1743  HA  THR A 115     -13.238  13.095  -1.901  1.00  5.710          H  
ATOM   1744  HB  THR A 115     -13.059  12.357  -4.225  1.00  8.080          H  
ATOM   1745  HG1 THR A 115     -10.994  11.712  -5.042  1.00  8.080          H  
ATOM   1746 1HG2 THR A 115     -11.514  14.047  -5.057  1.00  8.080          H  
ATOM   1747 2HG2 THR A 115     -12.436  14.677  -3.694  1.00  8.080          H  
ATOM   1748 3HG2 THR A 115     -10.772  14.172  -3.485  1.00  8.080          H  
ATOM   1749  N   CYS A 116     -13.966  10.619  -2.369  1.00  4.560          N  
ATOM   1750  CA  CYS A 116     -14.542   9.277  -2.273  1.00  5.280          C  
ATOM   1751  C   CYS A 116     -13.705   8.242  -3.038  1.00  5.530          C  
ATOM   1752  O   CYS A 116     -13.402   8.453  -4.227  1.00  5.220          O  
ATOM   1753  CB  CYS A 116     -15.967   9.317  -2.822  1.00  7.100          C  
ATOM   1754  SG  CYS A 116     -16.823   7.778  -2.764  1.00  7.100          S  
ATOM   1755  H   CYS A 116     -14.465  11.303  -2.919  1.00  5.470          H  
ATOM   1756  HA  CYS A 116     -14.576   8.986  -1.221  1.00  6.340          H  
ATOM   1757 1HB  CYS A 116     -16.555  10.036  -2.250  1.00  8.520          H  
ATOM   1758 2HB  CYS A 116     -15.955   9.656  -3.854  1.00  8.520          H  
ATOM   1759  HG  CYS A 116     -18.011   8.251  -3.249  1.00  8.520          H  
ATOM   1760  N   SER A 117     -13.381   7.096  -2.396  1.00  6.210          N  
ATOM   1761  CA  SER A 117     -12.558   6.070  -3.057  1.00  6.630          C  
ATOM   1762  C   SER A 117     -13.231   5.514  -4.302  1.00  6.290          C  
ATOM   1763  O   SER A 117     -12.565   4.996  -5.200  1.00  6.420          O  
ATOM   1764  CB  SER A 117     -12.227   4.924  -2.103  1.00  9.110          C  
ATOM   1765  OG  SER A 117     -11.390   5.342  -1.050  1.00  9.110          O  
ATOM   1766  H   SER A 117     -13.686   6.927  -1.422  1.00  7.450          H  
ATOM   1767  HA  SER A 117     -11.624   6.532  -3.368  1.00  7.960          H  
ATOM   1768 1HB  SER A 117     -13.135   4.513  -1.699  1.00 10.940          H  
ATOM   1769 2HB  SER A 117     -11.736   4.127  -2.659  1.00 10.940          H  
ATOM   1770  HG  SER A 117     -11.343   4.592  -0.442  1.00 10.940          H  
ATOM   1771  N   GLN A 118     -14.555   5.606  -4.366  1.00  5.980          N  
ATOM   1772  CA  GLN A 118     -15.307   5.136  -5.514  1.00  5.780          C  
ATOM   1773  C   GLN A 118     -14.949   5.893  -6.767  1.00  5.910          C  
ATOM   1774  O   GLN A 118     -14.884   5.311  -7.852  1.00  5.860          O  
ATOM   1775  CB  GLN A 118     -16.805   5.283  -5.272  1.00  8.170          C  
ATOM   1776  CG  GLN A 118     -17.695   4.752  -6.366  1.00  8.170          C  
ATOM   1777  CD  GLN A 118     -18.047   5.734  -7.411  1.00  8.170          C  
ATOM   1778  OE1 GLN A 118     -18.085   6.941  -7.183  1.00  8.170          O  
ATOM   1779  NE2 GLN A 118     -18.332   5.222  -8.589  1.00  8.170          N  
ATOM   1780  H   GLN A 118     -15.043   6.049  -3.591  1.00  7.180          H  
ATOM   1781  HA  GLN A 118     -15.078   4.085  -5.677  1.00  6.940          H  
ATOM   1782 1HB  GLN A 118     -17.074   4.816  -4.344  1.00  9.810          H  
ATOM   1783 2HB  GLN A 118     -17.039   6.330  -5.186  1.00  9.810          H  
ATOM   1784 1HG  GLN A 118     -17.152   3.998  -6.872  1.00  9.810          H  
ATOM   1785 2HG  GLN A 118     -18.605   4.348  -5.967  1.00  9.810          H  
ATOM   1786 1HE2 GLN A 118     -18.603   5.829  -9.333  1.00  9.810          H  
ATOM   1787 2HE2 GLN A 118     -18.278   4.193  -8.724  1.00  9.810          H  
ATOM   1788  N   ARG A 119     -14.706   7.193  -6.633  1.00  6.130          N  
ATOM   1789  CA  ARG A 119     -14.460   8.013  -7.791  1.00  6.330          C  
ATOM   1790  C   ARG A 119     -13.044   7.786  -8.258  1.00  6.410          C  
ATOM   1791  O   ARG A 119     -12.788   7.658  -9.458  1.00  6.490          O  
ATOM   1792  CB  ARG A 119     -14.695   9.472  -7.420  1.00  8.780          C  
ATOM   1793  CG  ARG A 119     -16.143   9.767  -6.969  1.00  8.780          C  
ATOM   1794  CD  ARG A 119     -17.138   9.756  -8.071  1.00  8.780          C  
ATOM   1795  NE  ARG A 119     -18.494   9.921  -7.545  1.00  8.780          N  
ATOM   1796  CZ  ARG A 119     -19.621   9.955  -8.284  1.00  8.780          C  
ATOM   1797  NH1 ARG A 119     -19.560   9.890  -9.602  1.00  8.780          N  
ATOM   1798  NH2 ARG A 119     -20.797  10.049  -7.682  1.00  8.780          N  
ATOM   1799  H   ARG A 119     -14.683   7.631  -5.712  1.00  7.360          H  
ATOM   1800  HA  ARG A 119     -15.141   7.716  -8.585  1.00  7.600          H  
ATOM   1801 1HB  ARG A 119     -14.031   9.751  -6.602  1.00 10.540          H  
ATOM   1802 2HB  ARG A 119     -14.464  10.112  -8.270  1.00 10.540          H  
ATOM   1803 1HG  ARG A 119     -16.460   9.005  -6.252  1.00 10.540          H  
ATOM   1804 2HG  ARG A 119     -16.183  10.743  -6.488  1.00 10.540          H  
ATOM   1805 1HD  ARG A 119     -16.928  10.583  -8.748  1.00 10.540          H  
ATOM   1806 2HD  ARG A 119     -17.099   8.820  -8.614  1.00 10.540          H  
ATOM   1807  HE  ARG A 119     -18.600   9.954  -6.529  1.00 10.540          H  
ATOM   1808 1HH1 ARG A 119     -18.669   9.816 -10.066  1.00 10.540          H  
ATOM   1809 2HH1 ARG A 119     -20.408   9.912 -10.147  1.00 10.540          H  
ATOM   1810 1HH2 ARG A 119     -20.854  10.073  -6.648  1.00 10.540          H  
ATOM   1811 2HH2 ARG A 119     -21.643  10.069  -8.219  1.00 10.540          H  
ATOM   1812  N   ARG A 120     -12.115   7.686  -7.304  1.00  6.460          N  
ATOM   1813  CA  ARG A 120     -10.725   7.474  -7.681  1.00  6.640          C  
ATOM   1814  C   ARG A 120     -10.558   6.134  -8.391  1.00  6.380          C  
ATOM   1815  O   ARG A 120      -9.909   6.056  -9.443  1.00  6.420          O  
ATOM   1816  CB  ARG A 120      -9.827   7.532  -6.464  1.00  9.220          C  
ATOM   1817  CG  ARG A 120      -9.702   8.914  -5.863  1.00  9.220          C  
ATOM   1818  CD  ARG A 120      -8.593   9.012  -4.894  1.00  9.220          C  
ATOM   1819  NE  ARG A 120      -8.727   8.076  -3.791  1.00  9.220          N  
ATOM   1820  CZ  ARG A 120      -9.451   8.275  -2.675  1.00  9.220          C  
ATOM   1821  NH1 ARG A 120     -10.149   9.364  -2.537  1.00  9.220          N  
ATOM   1822  NH2 ARG A 120      -9.474   7.359  -1.723  1.00  9.220          N  
ATOM   1823  H   ARG A 120     -12.396   7.800  -6.324  1.00  7.750          H  
ATOM   1824  HA  ARG A 120     -10.415   8.256  -8.360  1.00  7.970          H  
ATOM   1825 1HB  ARG A 120     -10.228   6.871  -5.691  1.00 11.070          H  
ATOM   1826 2HB  ARG A 120      -8.836   7.166  -6.712  1.00 11.070          H  
ATOM   1827 1HG  ARG A 120      -9.512   9.635  -6.657  1.00 11.070          H  
ATOM   1828 2HG  ARG A 120     -10.636   9.167  -5.359  1.00 11.070          H  
ATOM   1829 1HD  ARG A 120      -7.671   8.770  -5.415  1.00 11.070          H  
ATOM   1830 2HD  ARG A 120      -8.522  10.026  -4.496  1.00 11.070          H  
ATOM   1831  HE  ARG A 120      -8.192   7.199  -3.878  1.00 11.070          H  
ATOM   1832 1HH1 ARG A 120     -10.173  10.066  -3.264  1.00 11.070          H  
ATOM   1833 2HH1 ARG A 120     -10.724   9.515  -1.713  1.00 11.070          H  
ATOM   1834 1HH2 ARG A 120      -8.942   6.503  -1.829  1.00 11.070          H  
ATOM   1835 2HH2 ARG A 120     -10.042   7.500  -0.898  1.00 11.070          H  
ATOM   1836  N   ARG A 121     -11.198   5.091  -7.849  1.00  6.170          N  
ATOM   1837  CA  ARG A 121     -11.085   3.761  -8.413  1.00  6.020          C  
ATOM   1838  C   ARG A 121     -11.834   3.613  -9.721  1.00  5.920          C  
ATOM   1839  O   ARG A 121     -11.333   2.958 -10.638  1.00  5.930          O  
ATOM   1840  CB  ARG A 121     -11.613   2.731  -7.436  1.00  8.490          C  
ATOM   1841  CG  ARG A 121     -10.753   2.537  -6.201  1.00  8.490          C  
ATOM   1842  CD  ARG A 121     -11.343   1.583  -5.268  1.00  8.490          C  
ATOM   1843  NE  ARG A 121     -12.599   2.062  -4.733  1.00  8.490          N  
ATOM   1844  CZ  ARG A 121     -13.479   1.299  -4.047  1.00  8.490          C  
ATOM   1845  NH1 ARG A 121     -13.220   0.035  -3.796  1.00  8.490          N  
ATOM   1846  NH2 ARG A 121     -14.610   1.813  -3.624  1.00  8.490          N  
ATOM   1847  H   ARG A 121     -11.727   5.209  -6.981  1.00  7.400          H  
ATOM   1848  HA  ARG A 121     -10.029   3.558  -8.591  1.00  7.220          H  
ATOM   1849 1HB  ARG A 121     -12.610   3.028  -7.112  1.00 10.190          H  
ATOM   1850 2HB  ARG A 121     -11.704   1.771  -7.932  1.00 10.190          H  
ATOM   1851 1HG  ARG A 121      -9.791   2.135  -6.503  1.00 10.190          H  
ATOM   1852 2HG  ARG A 121     -10.600   3.487  -5.690  1.00 10.190          H  
ATOM   1853 1HD  ARG A 121     -11.511   0.647  -5.768  1.00 10.190          H  
ATOM   1854 2HD  ARG A 121     -10.657   1.443  -4.446  1.00 10.190          H  
ATOM   1855  HE  ARG A 121     -12.836   3.048  -4.913  1.00 10.190          H  
ATOM   1856 1HH1 ARG A 121     -12.348  -0.385  -4.087  1.00 10.190          H  
ATOM   1857 2HH1 ARG A 121     -13.889  -0.531  -3.293  1.00 10.190          H  
ATOM   1858 1HH2 ARG A 121     -14.832   2.777  -3.814  1.00 10.190          H  
ATOM   1859 2HH2 ARG A 121     -15.275   1.217  -3.123  1.00 10.190          H  
ATOM   1860  N   ARG A 122     -13.043   4.173  -9.828  1.00  5.920          N  
ATOM   1861  CA  ARG A 122     -13.775   3.991 -11.060  1.00  5.940          C  
ATOM   1862  C   ARG A 122     -13.073   4.719 -12.198  1.00  6.050          C  
ATOM   1863  O   ARG A 122     -13.008   4.196 -13.316  1.00  6.060          O  
ATOM   1864  CB  ARG A 122     -15.211   4.456 -10.936  1.00  8.310          C  
ATOM   1865  CG  ARG A 122     -16.072   4.084 -12.135  1.00  8.310          C  
ATOM   1866  CD  ARG A 122     -17.485   4.445 -11.940  1.00  8.310          C  
ATOM   1867  NE  ARG A 122     -18.308   3.988 -13.047  1.00  8.310          N  
ATOM   1868  CZ  ARG A 122     -18.934   2.780 -13.122  1.00  8.310          C  
ATOM   1869  NH1 ARG A 122     -18.888   1.897 -12.124  1.00  8.310          N  
ATOM   1870  NH2 ARG A 122     -19.615   2.479 -14.220  1.00  8.310          N  
ATOM   1871  H   ARG A 122     -13.482   4.690  -9.061  1.00  7.100          H  
ATOM   1872  HA  ARG A 122     -13.797   2.928 -11.290  1.00  7.130          H  
ATOM   1873 1HB  ARG A 122     -15.662   4.007 -10.047  1.00  9.970          H  
ATOM   1874 2HB  ARG A 122     -15.239   5.539 -10.804  1.00  9.970          H  
ATOM   1875 1HG  ARG A 122     -15.710   4.599 -13.024  1.00  9.970          H  
ATOM   1876 2HG  ARG A 122     -16.015   3.007 -12.294  1.00  9.970          H  
ATOM   1877 1HD  ARG A 122     -17.850   3.993 -11.025  1.00  9.970          H  
ATOM   1878 2HD  ARG A 122     -17.574   5.528 -11.869  1.00  9.970          H  
ATOM   1879  HE  ARG A 122     -18.390   4.606 -13.846  1.00  9.970          H  
ATOM   1880 1HH1 ARG A 122     -18.399   2.091 -11.233  1.00  9.970          H  
ATOM   1881 2HH1 ARG A 122     -19.366   1.013 -12.214  1.00  9.970          H  
ATOM   1882 1HH2 ARG A 122     -19.661   3.140 -14.984  1.00  9.970          H  
ATOM   1883 2HH2 ARG A 122     -20.089   1.591 -14.297  1.00  9.970          H  
ATOM   1884  N   ALA A 123     -12.567   5.937 -11.944  1.00  6.200          N  
ATOM   1885  CA  ALA A 123     -11.885   6.674 -12.991  1.00  6.370          C  
ATOM   1886  C   ALA A 123     -10.657   5.940 -13.484  1.00  6.380          C  
ATOM   1887  O   ALA A 123     -10.413   5.884 -14.691  1.00  6.460          O  
ATOM   1888  CB  ALA A 123     -11.465   8.032 -12.500  1.00  8.850          C  
ATOM   1889  H   ALA A 123     -12.661   6.369 -11.016  1.00  7.440          H  
ATOM   1890  HA  ALA A 123     -12.577   6.785 -13.826  1.00  7.640          H  
ATOM   1891 1HB  ALA A 123     -10.979   8.564 -13.309  1.00 10.620          H  
ATOM   1892 2HB  ALA A 123     -12.341   8.587 -12.160  1.00 10.620          H  
ATOM   1893 3HB  ALA A 123     -10.768   7.899 -11.670  1.00 10.620          H  
ATOM   1894  N   MET A 124      -9.888   5.346 -12.565  1.00  6.360          N  
ATOM   1895  CA  MET A 124      -8.707   4.643 -13.010  1.00  6.450          C  
ATOM   1896  C   MET A 124      -9.062   3.362 -13.722  1.00  6.390          C  
ATOM   1897  O   MET A 124      -8.368   2.993 -14.676  1.00  6.560          O  
ATOM   1898  CB  MET A 124      -7.757   4.460 -11.862  1.00  8.990          C  
ATOM   1899  CG  MET A 124      -7.191   5.809 -11.375  1.00  8.990          C  
ATOM   1900  SD  MET A 124      -6.249   6.757 -12.673  1.00  8.990          S  
ATOM   1901  CE  MET A 124      -7.416   7.981 -13.368  1.00  8.990          C  
ATOM   1902  H   MET A 124     -10.088   5.430 -11.562  1.00  7.630          H  
ATOM   1903  HA  MET A 124      -8.203   5.252 -13.746  1.00  7.740          H  
ATOM   1904 1HB  MET A 124      -8.292   4.002 -11.025  1.00 10.790          H  
ATOM   1905 2HB  MET A 124      -6.968   3.789 -12.153  1.00 10.790          H  
ATOM   1906 1HG  MET A 124      -8.022   6.418 -11.047  1.00 10.790          H  
ATOM   1907 2HG  MET A 124      -6.536   5.644 -10.518  1.00 10.790          H  
ATOM   1908 1HE  MET A 124      -6.898   8.576 -14.100  1.00 10.790          H  
ATOM   1909 2HE  MET A 124      -8.250   7.488 -13.846  1.00 10.790          H  
ATOM   1910 3HE  MET A 124      -7.794   8.634 -12.609  1.00 10.790          H  
ATOM   1911  N   ARG A 125     -10.139   2.692 -13.303  1.00  6.210          N  
ATOM   1912  CA  ARG A 125     -10.559   1.503 -14.007  1.00  6.250          C  
ATOM   1913  C   ARG A 125     -10.887   1.891 -15.442  1.00  6.360          C  
ATOM   1914  O   ARG A 125     -10.502   1.184 -16.375  1.00  6.490          O  
ATOM   1915  CB  ARG A 125     -11.766   0.853 -13.357  1.00  8.730          C  
ATOM   1916  CG  ARG A 125     -12.221  -0.435 -14.032  1.00  8.730          C  
ATOM   1917  CD  ARG A 125     -13.302  -1.098 -13.282  1.00  8.730          C  
ATOM   1918  NE  ARG A 125     -13.776  -2.292 -13.972  1.00  8.730          N  
ATOM   1919  CZ  ARG A 125     -14.769  -3.099 -13.539  1.00  8.730          C  
ATOM   1920  NH1 ARG A 125     -15.394  -2.840 -12.409  1.00  8.730          N  
ATOM   1921  NH2 ARG A 125     -15.111  -4.156 -14.259  1.00  8.730          N  
ATOM   1922  H   ARG A 125     -10.644   2.984 -12.460  1.00  7.450          H  
ATOM   1923  HA  ARG A 125      -9.741   0.781 -14.003  1.00  7.500          H  
ATOM   1924 1HB  ARG A 125     -11.528   0.622 -12.317  1.00 10.480          H  
ATOM   1925 2HB  ARG A 125     -12.601   1.552 -13.355  1.00 10.480          H  
ATOM   1926 1HG  ARG A 125     -12.584  -0.218 -15.035  1.00 10.480          H  
ATOM   1927 2HG  ARG A 125     -11.373  -1.124 -14.092  1.00 10.480          H  
ATOM   1928 1HD  ARG A 125     -12.926  -1.392 -12.297  1.00 10.480          H  
ATOM   1929 2HD  ARG A 125     -14.136  -0.406 -13.167  1.00 10.480          H  
ATOM   1930  HE  ARG A 125     -13.317  -2.540 -14.841  1.00 10.480          H  
ATOM   1931 1HH1 ARG A 125     -15.129  -2.041 -11.846  1.00 10.480          H  
ATOM   1932 2HH1 ARG A 125     -16.132  -3.446 -12.084  1.00 10.480          H  
ATOM   1933 1HH2 ARG A 125     -14.631  -4.354 -15.126  1.00 10.480          H  
ATOM   1934 2HH2 ARG A 125     -15.852  -4.766 -13.944  1.00 10.480          H  
ATOM   1935  N   ALA A 126     -11.605   3.018 -15.622  1.00  6.380          N  
ATOM   1936  CA  ALA A 126     -11.955   3.479 -16.957  1.00  6.540          C  
ATOM   1937  C   ALA A 126     -10.708   3.765 -17.782  1.00  6.630          C  
ATOM   1938  O   ALA A 126     -10.654   3.394 -18.960  1.00  6.730          O  
ATOM   1939  CB  ALA A 126     -12.804   4.732 -16.876  1.00  9.090          C  
ATOM   1940  H   ALA A 126     -11.945   3.535 -14.804  1.00  7.660          H  
ATOM   1941  HA  ALA A 126     -12.521   2.691 -17.450  1.00  7.850          H  
ATOM   1942 1HB  ALA A 126     -13.077   5.052 -17.879  1.00 10.910          H  
ATOM   1943 2HB  ALA A 126     -13.703   4.517 -16.298  1.00 10.910          H  
ATOM   1944 3HB  ALA A 126     -12.241   5.520 -16.384  1.00 10.910          H  
ATOM   1945  N   PHE A 127      -9.684   4.386 -17.170  1.00  6.650          N  
ATOM   1946  CA  PHE A 127      -8.466   4.658 -17.918  1.00  6.800          C  
ATOM   1947  C   PHE A 127      -7.841   3.350 -18.368  1.00  6.800          C  
ATOM   1948  O   PHE A 127      -7.443   3.229 -19.523  1.00  6.960          O  
ATOM   1949  CB  PHE A 127      -7.433   5.454 -17.097  1.00  9.460          C  
ATOM   1950  CG  PHE A 127      -7.649   6.983 -16.982  1.00  9.460          C  
ATOM   1951  CD1 PHE A 127      -8.915   7.581 -16.941  1.00  9.460          C  
ATOM   1952  CD2 PHE A 127      -6.530   7.829 -16.922  1.00  9.460          C  
ATOM   1953  CE1 PHE A 127      -9.038   8.957 -16.838  1.00  9.460          C  
ATOM   1954  CE2 PHE A 127      -6.666   9.198 -16.831  1.00  9.460          C  
ATOM   1955  CZ  PHE A 127      -7.913   9.759 -16.784  1.00  9.460          C  
ATOM   1956  H   PHE A 127      -9.797   4.724 -16.206  1.00  7.980          H  
ATOM   1957  HA  PHE A 127      -8.724   5.236 -18.804  1.00  8.160          H  
ATOM   1958 1HB  PHE A 127      -7.407   5.048 -16.088  1.00 11.350          H  
ATOM   1959 2HB  PHE A 127      -6.449   5.289 -17.526  1.00 11.350          H  
ATOM   1960  HD1 PHE A 127      -9.813   6.971 -16.981  1.00 11.350          H  
ATOM   1961  HD2 PHE A 127      -5.533   7.393 -16.946  1.00 11.350          H  
ATOM   1962  HE1 PHE A 127     -10.027   9.413 -16.802  1.00 11.350          H  
ATOM   1963  HE2 PHE A 127      -5.786   9.833 -16.787  1.00 11.350          H  
ATOM   1964  HZ  PHE A 127      -8.014  10.842 -16.705  1.00 11.350          H  
ATOM   1965  N   ARG A 128      -7.776   2.362 -17.466  1.00  6.700          N  
ATOM   1966  CA  ARG A 128      -7.193   1.061 -17.779  1.00  6.810          C  
ATOM   1967  C   ARG A 128      -7.954   0.351 -18.907  1.00  6.860          C  
ATOM   1968  O   ARG A 128      -7.337  -0.286 -19.772  1.00  7.050          O  
ATOM   1969  CB  ARG A 128      -7.106   0.224 -16.511  1.00  9.490          C  
ATOM   1970  CG  ARG A 128      -6.014   0.731 -15.526  1.00  9.490          C  
ATOM   1971  CD  ARG A 128      -6.110   0.099 -14.169  1.00  9.490          C  
ATOM   1972  NE  ARG A 128      -5.835  -1.349 -14.151  1.00  9.490          N  
ATOM   1973  CZ  ARG A 128      -4.613  -1.934 -13.991  1.00  9.490          C  
ATOM   1974  NH1 ARG A 128      -3.516  -1.206 -13.847  1.00  9.490          N  
ATOM   1975  NH2 ARG A 128      -4.537  -3.257 -13.961  1.00  9.490          N  
ATOM   1976  H   ARG A 128      -8.115   2.541 -16.515  1.00  8.040          H  
ATOM   1977  HA  ARG A 128      -6.182   1.227 -18.115  1.00  8.170          H  
ATOM   1978 1HB  ARG A 128      -8.063   0.248 -15.990  1.00 11.390          H  
ATOM   1979 2HB  ARG A 128      -6.889  -0.812 -16.761  1.00 11.390          H  
ATOM   1980 1HG  ARG A 128      -5.032   0.511 -15.940  1.00 11.390          H  
ATOM   1981 2HG  ARG A 128      -6.117   1.811 -15.403  1.00 11.390          H  
ATOM   1982 1HD  ARG A 128      -5.426   0.594 -13.484  1.00 11.390          H  
ATOM   1983 2HD  ARG A 128      -7.130   0.247 -13.804  1.00 11.390          H  
ATOM   1984  HE  ARG A 128      -6.659  -1.975 -14.203  1.00 11.390          H  
ATOM   1985 1HH1 ARG A 128      -3.563  -0.205 -13.859  1.00 11.390          H  
ATOM   1986 2HH1 ARG A 128      -2.604  -1.662 -13.673  1.00 11.390          H  
ATOM   1987 1HH2 ARG A 128      -5.379  -3.812 -14.062  1.00 11.390          H  
ATOM   1988 2HH2 ARG A 128      -3.645  -3.726 -13.845  1.00 11.390          H  
ATOM   1989  N   MET A 129      -9.288   0.451 -18.906  1.00  6.780          N  
ATOM   1990  CA  MET A 129     -10.089  -0.138 -19.975  1.00  6.930          C  
ATOM   1991  C   MET A 129      -9.741   0.517 -21.313  1.00  7.060          C  
ATOM   1992  O   MET A 129      -9.570  -0.173 -22.330  1.00  7.210          O  
ATOM   1993  CB  MET A 129     -11.575   0.016 -19.670  1.00  9.640          C  
ATOM   1994  CG  MET A 129     -12.067  -0.843 -18.507  1.00  9.640          C  
ATOM   1995  SD  MET A 129     -13.765  -0.463 -17.990  1.00  9.640          S  
ATOM   1996  CE  MET A 129     -14.744  -1.091 -19.355  1.00  9.640          C  
ATOM   1997  H   MET A 129      -9.745   0.920 -18.115  1.00  8.140          H  
ATOM   1998  HA  MET A 129      -9.849  -1.196 -20.047  1.00  8.320          H  
ATOM   1999 1HB  MET A 129     -11.785   1.056 -19.426  1.00 11.570          H  
ATOM   2000 2HB  MET A 129     -12.145  -0.237 -20.557  1.00 11.570          H  
ATOM   2001 1HG  MET A 129     -12.026  -1.889 -18.805  1.00 11.570          H  
ATOM   2002 2HG  MET A 129     -11.409  -0.716 -17.654  1.00 11.570          H  
ATOM   2003 1HE  MET A 129     -15.802  -0.923 -19.148  1.00 11.570          H  
ATOM   2004 2HE  MET A 129     -14.476  -0.575 -20.273  1.00 11.570          H  
ATOM   2005 3HE  MET A 129     -14.566  -2.160 -19.473  1.00 11.570          H  
ATOM   2006  N   LEU A 130      -9.603   1.850 -21.313  1.00  7.050          N  
ATOM   2007  CA  LEU A 130      -9.231   2.557 -22.528  1.00  7.230          C  
ATOM   2008  C   LEU A 130      -7.835   2.138 -22.987  1.00  7.290          C  
ATOM   2009  O   LEU A 130      -7.610   1.960 -24.188  1.00  7.400          O  
ATOM   2010  CB  LEU A 130      -9.261   4.084 -22.301  1.00 10.050          C  
ATOM   2011  CG  LEU A 130     -10.665   4.752 -22.074  1.00 10.050          C  
ATOM   2012  CD1 LEU A 130     -10.467   6.220 -21.635  1.00 10.050          C  
ATOM   2013  CD2 LEU A 130     -11.491   4.696 -23.362  1.00 10.050          C  
ATOM   2014  H   LEU A 130      -9.810   2.378 -20.455  1.00  8.460          H  
ATOM   2015  HA  LEU A 130      -9.931   2.286 -23.313  1.00  8.680          H  
ATOM   2016 1HB  LEU A 130      -8.654   4.307 -21.428  1.00 12.060          H  
ATOM   2017 2HB  LEU A 130      -8.798   4.566 -23.160  1.00 12.060          H  
ATOM   2018  HG  LEU A 130     -11.194   4.225 -21.282  1.00 12.060          H  
ATOM   2019 1HD1 LEU A 130     -11.440   6.683 -21.463  1.00 12.060          H  
ATOM   2020 2HD1 LEU A 130      -9.889   6.250 -20.712  1.00 12.060          H  
ATOM   2021 3HD1 LEU A 130      -9.940   6.766 -22.411  1.00 12.060          H  
ATOM   2022 1HD2 LEU A 130     -12.459   5.165 -23.185  1.00 12.060          H  
ATOM   2023 2HD2 LEU A 130     -10.970   5.230 -24.156  1.00 12.060          H  
ATOM   2024 3HD2 LEU A 130     -11.651   3.667 -23.665  1.00 12.060          H  
ATOM   2025  N   LEU A 131      -6.908   1.936 -22.034  1.00  7.270          N  
ATOM   2026  CA  LEU A 131      -5.544   1.560 -22.389  1.00  7.390          C  
ATOM   2027  C   LEU A 131      -5.529   0.220 -23.084  1.00  7.350          C  
ATOM   2028  O   LEU A 131      -4.785   0.018 -24.053  1.00  7.430          O  
ATOM   2029  CB  LEU A 131      -4.666   1.377 -21.147  1.00 10.300          C  
ATOM   2030  CG  LEU A 131      -4.360   2.577 -20.293  1.00 10.300          C  
ATOM   2031  CD1 LEU A 131      -3.526   2.110 -19.141  1.00 10.300          C  
ATOM   2032  CD2 LEU A 131      -3.728   3.656 -21.060  1.00 10.300          C  
ATOM   2033  H   LEU A 131      -7.153   2.143 -21.063  1.00  8.720          H  
ATOM   2034  HA  LEU A 131      -5.129   2.299 -23.062  1.00  8.870          H  
ATOM   2035 1HB  LEU A 131      -5.156   0.663 -20.503  1.00 12.360          H  
ATOM   2036 2HB  LEU A 131      -3.740   0.936 -21.450  1.00 12.360          H  
ATOM   2037  HG  LEU A 131      -5.243   2.949 -19.893  1.00 12.360          H  
ATOM   2038 1HD1 LEU A 131      -3.342   2.933 -18.503  1.00 12.360          H  
ATOM   2039 2HD1 LEU A 131      -4.036   1.336 -18.590  1.00 12.360          H  
ATOM   2040 3HD1 LEU A 131      -2.586   1.714 -19.521  1.00 12.360          H  
ATOM   2041 1HD2 LEU A 131      -3.550   4.461 -20.391  1.00 12.360          H  
ATOM   2042 2HD2 LEU A 131      -2.811   3.330 -21.475  1.00 12.360          H  
ATOM   2043 3HD2 LEU A 131      -4.375   3.997 -21.858  1.00 12.360          H  
ATOM   2044  N   TYR A 132      -6.355  -0.711 -22.611  1.00  7.260          N  
ATOM   2045  CA  TYR A 132      -6.431  -2.008 -23.250  1.00  7.250          C  
ATOM   2046  C   TYR A 132      -6.841  -1.860 -24.708  1.00  7.040          C  
ATOM   2047  O   TYR A 132      -6.136  -2.312 -25.616  1.00  7.140          O  
ATOM   2048  CB  TYR A 132      -7.416  -2.916 -22.519  1.00 10.150          C  
ATOM   2049  CG  TYR A 132      -7.639  -4.230 -23.210  1.00 10.150          C  
ATOM   2050  CD1 TYR A 132      -6.723  -5.255 -23.069  1.00 10.150          C  
ATOM   2051  CD2 TYR A 132      -8.767  -4.406 -24.002  1.00 10.150          C  
ATOM   2052  CE1 TYR A 132      -6.931  -6.453 -23.716  1.00 10.150          C  
ATOM   2053  CE2 TYR A 132      -8.973  -5.598 -24.648  1.00 10.150          C  
ATOM   2054  CZ  TYR A 132      -8.062  -6.623 -24.508  1.00 10.150          C  
ATOM   2055  OH  TYR A 132      -8.269  -7.818 -25.155  1.00 10.150          O  
ATOM   2056  H   TYR A 132      -6.892  -0.518 -21.754  1.00  8.710          H  
ATOM   2057  HA  TYR A 132      -5.443  -2.464 -23.225  1.00  8.700          H  
ATOM   2058 1HB  TYR A 132      -7.051  -3.111 -21.510  1.00 12.180          H  
ATOM   2059 2HB  TYR A 132      -8.375  -2.413 -22.424  1.00 12.180          H  
ATOM   2060  HD1 TYR A 132      -5.838  -5.116 -22.449  1.00 12.180          H  
ATOM   2061  HD2 TYR A 132      -9.489  -3.594 -24.117  1.00 12.180          H  
ATOM   2062  HE1 TYR A 132      -6.210  -7.263 -23.607  1.00 12.180          H  
ATOM   2063  HE2 TYR A 132      -9.857  -5.735 -25.271  1.00 12.180          H  
ATOM   2064  HH  TYR A 132      -7.549  -8.420 -24.956  1.00 12.180          H  
ATOM   2065  N   SER A 133      -7.955  -1.161 -24.940  1.00  6.790          N  
ATOM   2066  CA  SER A 133      -8.494  -1.008 -26.287  1.00  6.590          C  
ATOM   2067  C   SER A 133      -7.527  -0.313 -27.239  1.00  6.520          C  
ATOM   2068  O   SER A 133      -7.452  -0.652 -28.424  1.00  6.440          O  
ATOM   2069  CB  SER A 133      -9.795  -0.227 -26.246  1.00  9.310          C  
ATOM   2070  OG  SER A 133     -10.810  -0.949 -25.592  1.00  9.310          O  
ATOM   2071  H   SER A 133      -8.471  -0.768 -24.144  1.00  8.150          H  
ATOM   2072  HA  SER A 133      -8.700  -2.003 -26.678  1.00  7.910          H  
ATOM   2073 1HB  SER A 133      -9.626   0.718 -25.724  1.00 11.170          H  
ATOM   2074 2HB  SER A 133     -10.107   0.012 -27.261  1.00 11.170          H  
ATOM   2075  HG  SER A 133     -11.594  -0.397 -25.633  1.00 11.170          H  
ATOM   2076  N   LYS A 134      -6.784   0.658 -26.721  1.00  6.750          N  
ATOM   2077  CA  LYS A 134      -5.839   1.430 -27.511  1.00  6.740          C  
ATOM   2078  C   LYS A 134      -4.383   0.950 -27.452  1.00  6.860          C  
ATOM   2079  O   LYS A 134      -3.493   1.692 -27.895  1.00  6.900          O  
ATOM   2080  CB  LYS A 134      -5.898   2.902 -27.087  1.00  9.440          C  
ATOM   2081  CG  LYS A 134      -7.281   3.589 -27.255  1.00  9.440          C  
ATOM   2082  CD  LYS A 134      -7.727   3.687 -28.725  1.00  9.440          C  
ATOM   2083  CE  LYS A 134      -9.026   4.479 -28.863  1.00  9.440          C  
ATOM   2084  NZ  LYS A 134      -9.496   4.541 -30.281  1.00  9.440          N  
ATOM   2085  H   LYS A 134      -6.935   0.913 -25.736  1.00  8.100          H  
ATOM   2086  HA  LYS A 134      -6.141   1.354 -28.551  1.00  8.090          H  
ATOM   2087 1HB  LYS A 134      -5.630   2.973 -26.028  1.00 11.330          H  
ATOM   2088 2HB  LYS A 134      -5.166   3.478 -27.646  1.00 11.330          H  
ATOM   2089 1HG  LYS A 134      -8.027   3.021 -26.694  1.00 11.330          H  
ATOM   2090 2HG  LYS A 134      -7.231   4.592 -26.832  1.00 11.330          H  
ATOM   2091 1HD  LYS A 134      -6.946   4.166 -29.317  1.00 11.330          H  
ATOM   2092 2HD  LYS A 134      -7.903   2.690 -29.121  1.00 11.330          H  
ATOM   2093 1HE  LYS A 134      -9.795   4.005 -28.256  1.00 11.330          H  
ATOM   2094 2HE  LYS A 134      -8.865   5.495 -28.501  1.00 11.330          H  
ATOM   2095 1HZ  LYS A 134     -10.355   5.071 -30.327  1.00 11.330          H  
ATOM   2096 2HZ  LYS A 134      -8.794   4.990 -30.853  1.00 11.330          H  
ATOM   2097 3HZ  LYS A 134      -9.659   3.604 -30.624  1.00 11.330          H  
ATOM   2098  N   SER A 135      -4.103  -0.215 -26.839  1.00  7.160          N  
ATOM   2099  CA  SER A 135      -2.726  -0.730 -26.725  1.00  7.720          C  
ATOM   2100  C   SER A 135      -1.765   0.349 -26.236  1.00  7.450          C  
ATOM   2101  O   SER A 135      -0.690   0.533 -26.798  1.00  7.150          O  
ATOM   2102  CB  SER A 135      -2.227  -1.289 -28.057  1.00 10.580          C  
ATOM   2103  OG  SER A 135      -3.000  -2.383 -28.489  1.00 10.580          O  
ATOM   2104  H   SER A 135      -4.865  -0.797 -26.470  1.00  8.590          H  
ATOM   2105  HA  SER A 135      -2.732  -1.539 -25.992  1.00  9.260          H  
ATOM   2106 1HB  SER A 135      -2.252  -0.503 -28.811  1.00 12.700          H  
ATOM   2107 2HB  SER A 135      -1.184  -1.599 -27.953  1.00 12.700          H  
ATOM   2108  HG  SER A 135      -2.631  -2.647 -29.332  1.00 12.700          H  
ATOM   2109  N   THR A 136      -2.149   1.054 -25.182  1.00  7.880          N  
ATOM   2110  CA  THR A 136      -1.363   2.180 -24.674  1.00  7.980          C  
ATOM   2111  C   THR A 136      -0.976   2.058 -23.189  1.00  8.600          C  
ATOM   2112  O   THR A 136      -1.674   1.416 -22.413  1.00  8.600          O  
ATOM   2113  CB  THR A 136      -2.158   3.471 -24.992  1.00 11.130          C  
ATOM   2114  OG1 THR A 136      -2.280   3.595 -26.420  1.00 11.130          O  
ATOM   2115  CG2 THR A 136      -1.492   4.695 -24.492  1.00 11.130          C  
ATOM   2116  H   THR A 136      -3.052   0.809 -24.760  1.00  9.460          H  
ATOM   2117  HA  THR A 136      -0.444   2.224 -25.249  1.00  9.580          H  
ATOM   2118  HB  THR A 136      -3.154   3.394 -24.551  1.00 13.360          H  
ATOM   2119  HG1 THR A 136      -2.782   2.827 -26.787  1.00 13.360          H  
ATOM   2120 1HG2 THR A 136      -2.104   5.544 -24.771  1.00 13.360          H  
ATOM   2121 2HG2 THR A 136      -1.401   4.666 -23.433  1.00 13.360          H  
ATOM   2122 3HG2 THR A 136      -0.506   4.777 -24.948  1.00 13.360          H  
ATOM   2123  N   SER A 137       0.178   2.605 -22.804  1.00  9.300          N  
ATOM   2124  CA  SER A 137       0.586   2.633 -21.405  1.00 10.020          C  
ATOM   2125  C   SER A 137      -0.182   3.690 -20.633  1.00  9.610          C  
ATOM   2126  O   SER A 137      -0.607   4.704 -21.199  1.00  9.860          O  
ATOM   2127  CB  SER A 137       2.079   2.936 -21.298  1.00 13.740          C  
ATOM   2128  OG  SER A 137       2.386   4.262 -21.665  1.00 13.740          O  
ATOM   2129  H   SER A 137       0.767   3.034 -23.505  1.00 11.160          H  
ATOM   2130  HA  SER A 137       0.364   1.669 -20.954  1.00 12.020          H  
ATOM   2131 1HB  SER A 137       2.420   2.751 -20.285  1.00 16.490          H  
ATOM   2132 2HB  SER A 137       2.623   2.268 -21.955  1.00 16.490          H  
ATOM   2133  HG  SER A 137       3.343   4.262 -21.834  1.00 16.490          H  
ATOM   2134  N   LEU A 138      -0.252   3.533 -19.308  1.00  9.150          N  
ATOM   2135  CA  LEU A 138      -0.918   4.529 -18.484  1.00  8.960          C  
ATOM   2136  C   LEU A 138      -0.152   5.834 -18.515  1.00  8.700          C  
ATOM   2137  O   LEU A 138      -0.754   6.906 -18.439  1.00  8.720          O  
ATOM   2138  CB  LEU A 138      -1.099   4.042 -17.034  1.00 12.620          C  
ATOM   2139  CG  LEU A 138      -1.989   4.948 -16.069  1.00 12.620          C  
ATOM   2140  CD1 LEU A 138      -3.453   5.094 -16.582  1.00 12.620          C  
ATOM   2141  CD2 LEU A 138      -1.973   4.337 -14.688  1.00 12.620          C  
ATOM   2142  H   LEU A 138       0.112   2.694 -18.880  1.00 10.980          H  
ATOM   2143  HA  LEU A 138      -1.892   4.714 -18.911  1.00 10.750          H  
ATOM   2144 1HB  LEU A 138      -1.525   3.046 -17.046  1.00 15.140          H  
ATOM   2145 2HB  LEU A 138      -0.110   3.973 -16.580  1.00 15.140          H  
ATOM   2146  HG  LEU A 138      -1.586   5.938 -16.032  1.00 15.140          H  
ATOM   2147 1HD1 LEU A 138      -4.008   5.726 -15.884  1.00 15.140          H  
ATOM   2148 2HD1 LEU A 138      -3.469   5.557 -17.565  1.00 15.140          H  
ATOM   2149 3HD1 LEU A 138      -3.931   4.118 -16.631  1.00 15.140          H  
ATOM   2150 1HD2 LEU A 138      -2.558   4.979 -14.042  1.00 15.140          H  
ATOM   2151 2HD2 LEU A 138      -2.409   3.338 -14.718  1.00 15.140          H  
ATOM   2152 3HD2 LEU A 138      -0.960   4.269 -14.309  1.00 15.140          H  
ATOM   2153  N   THR A 139       1.184   5.745 -18.566  1.00  8.700          N  
ATOM   2154  CA  THR A 139       2.038   6.921 -18.563  1.00  8.710          C  
ATOM   2155  C   THR A 139       1.792   7.759 -19.798  1.00  8.710          C  
ATOM   2156  O   THR A 139       1.641   8.979 -19.701  1.00  8.830          O  
ATOM   2157  CB  THR A 139       3.536   6.534 -18.525  1.00 12.190          C  
ATOM   2158  OG1 THR A 139       3.823   5.775 -17.345  1.00 12.190          O  
ATOM   2159  CG2 THR A 139       4.364   7.802 -18.479  1.00 12.190          C  
ATOM   2160  H   THR A 139       1.621   4.838 -18.600  1.00 10.440          H  
ATOM   2161  HA  THR A 139       1.801   7.533 -17.697  1.00 10.450          H  
ATOM   2162  HB  THR A 139       3.793   5.947 -19.406  1.00 14.630          H  
ATOM   2163  HG1 THR A 139       4.733   5.461 -17.375  1.00 14.630          H  
ATOM   2164 1HG2 THR A 139       5.419   7.542 -18.440  1.00 14.630          H  
ATOM   2165 2HG2 THR A 139       4.181   8.410 -19.362  1.00 14.630          H  
ATOM   2166 3HG2 THR A 139       4.094   8.366 -17.589  1.00 14.630          H  
ATOM   2167  N   PHE A 140       1.773   7.119 -20.976  1.00  8.800          N  
ATOM   2168  CA  PHE A 140       1.548   7.838 -22.223  1.00  9.120          C  
ATOM   2169  C   PHE A 140       0.198   8.517 -22.185  1.00  9.120          C  
ATOM   2170  O   PHE A 140       0.066   9.705 -22.500  1.00  9.440          O  
ATOM   2171  CB  PHE A 140       1.579   6.902 -23.424  1.00 12.640          C  
ATOM   2172  CG  PHE A 140       1.321   7.599 -24.736  1.00 12.640          C  
ATOM   2173  CD1 PHE A 140       2.363   8.156 -25.450  1.00 12.640          C  
ATOM   2174  CD2 PHE A 140       0.041   7.719 -25.247  1.00 12.640          C  
ATOM   2175  CE1 PHE A 140       2.128   8.797 -26.644  1.00 12.640          C  
ATOM   2176  CE2 PHE A 140      -0.196   8.352 -26.428  1.00 12.640          C  
ATOM   2177  CZ  PHE A 140       0.846   8.893 -27.134  1.00 12.640          C  
ATOM   2178  H   PHE A 140       1.923   6.110 -21.009  1.00 10.560          H  
ATOM   2179  HA  PHE A 140       2.319   8.600 -22.336  1.00 10.940          H  
ATOM   2180 1HB  PHE A 140       2.547   6.412 -23.482  1.00 15.170          H  
ATOM   2181 2HB  PHE A 140       0.833   6.122 -23.292  1.00 15.170          H  
ATOM   2182  HD1 PHE A 140       3.380   8.078 -25.060  1.00 15.170          H  
ATOM   2183  HD2 PHE A 140      -0.786   7.310 -24.693  1.00 15.170          H  
ATOM   2184  HE1 PHE A 140       2.959   9.230 -27.203  1.00 15.170          H  
ATOM   2185  HE2 PHE A 140      -1.214   8.431 -26.808  1.00 15.170          H  
ATOM   2186  HZ  PHE A 140       0.658   9.402 -28.078  1.00 15.170          H  
ATOM   2187  N   HIS A 141      -0.821   7.730 -21.826  1.00  8.980          N  
ATOM   2188  CA  HIS A 141      -2.197   8.165 -21.791  1.00  9.280          C  
ATOM   2189  C   HIS A 141      -2.354   9.348 -20.856  1.00  9.240          C  
ATOM   2190  O   HIS A 141      -2.879  10.382 -21.268  1.00  9.660          O  
ATOM   2191  CB  HIS A 141      -3.050   6.984 -21.352  1.00 12.870          C  
ATOM   2192  CG  HIS A 141      -4.533   7.174 -21.270  1.00 12.870          C  
ATOM   2193  ND1 HIS A 141      -5.349   7.200 -22.381  1.00 12.870          N  
ATOM   2194  CD2 HIS A 141      -5.345   7.301 -20.204  1.00 12.870          C  
ATOM   2195  CE1 HIS A 141      -6.606   7.343 -21.992  1.00 12.870          C  
ATOM   2196  NE2 HIS A 141      -6.630   7.406 -20.678  1.00 12.870          N  
ATOM   2197  H   HIS A 141      -0.640   6.755 -21.573  1.00 10.780          H  
ATOM   2198  HA  HIS A 141      -2.514   8.472 -22.786  1.00 11.140          H  
ATOM   2199 1HB  HIS A 141      -2.858   6.165 -22.037  1.00 15.450          H  
ATOM   2200 2HB  HIS A 141      -2.705   6.662 -20.372  1.00 15.450          H  
ATOM   2201  HD2 HIS A 141      -5.020   7.310 -19.178  1.00 15.450          H  
ATOM   2202  HE1 HIS A 141      -7.474   7.397 -22.647  1.00 15.450          H  
ATOM   2203  HE2 HIS A 141      -7.466   7.512 -20.109  1.00 15.450          H  
ATOM   2204  N   TRP A 142      -1.884   9.228 -19.609  1.00  8.920          N  
ATOM   2205  CA  TRP A 142      -1.968  10.341 -18.684  1.00  9.040          C  
ATOM   2206  C   TRP A 142      -1.198  11.574 -19.126  1.00  9.270          C  
ATOM   2207  O   TRP A 142      -1.730  12.690 -19.081  1.00  9.670          O  
ATOM   2208  CB  TRP A 142      -1.513   9.963 -17.285  1.00 12.610          C  
ATOM   2209  CG  TRP A 142      -1.353  11.184 -16.442  1.00 12.610          C  
ATOM   2210  CD1 TRP A 142      -0.188  11.626 -15.909  1.00 12.610          C  
ATOM   2211  CD2 TRP A 142      -2.342  12.183 -16.104  1.00 12.610          C  
ATOM   2212  NE1 TRP A 142      -0.380  12.782 -15.255  1.00 12.610          N  
ATOM   2213  CE2 TRP A 142      -1.682  13.160 -15.379  1.00 12.610          C  
ATOM   2214  CE3 TRP A 142      -3.710  12.337 -16.373  1.00 12.610          C  
ATOM   2215  CZ2 TRP A 142      -2.320  14.279 -14.923  1.00 12.610          C  
ATOM   2216  CZ3 TRP A 142      -4.345  13.467 -15.909  1.00 12.610          C  
ATOM   2217  CH2 TRP A 142      -3.666  14.414 -15.214  1.00 12.610          C  
ATOM   2218  H   TRP A 142      -1.459   8.353 -19.298  1.00 10.700          H  
ATOM   2219  HA  TRP A 142      -3.015  10.610 -18.613  1.00 10.850          H  
ATOM   2220 1HB  TRP A 142      -2.229   9.289 -16.820  1.00 15.130          H  
ATOM   2221 2HB  TRP A 142      -0.555   9.441 -17.349  1.00 15.130          H  
ATOM   2222  HD1 TRP A 142       0.766  11.132 -15.999  1.00 15.130          H  
ATOM   2223  HE1 TRP A 142       0.344  13.292 -14.773  1.00 15.130          H  
ATOM   2224  HE3 TRP A 142      -4.259  11.595 -16.932  1.00 15.130          H  
ATOM   2225  HZ2 TRP A 142      -1.796  15.043 -14.365  1.00 15.130          H  
ATOM   2226  HZ3 TRP A 142      -5.403  13.588 -16.107  1.00 15.130          H  
ATOM   2227  HH2 TRP A 142      -4.204  15.293 -14.868  1.00 15.130          H  
ATOM   2228  N   LYS A 143       0.053  11.420 -19.562  1.00  9.240          N  
ATOM   2229  CA  LYS A 143       0.775  12.613 -19.956  1.00  9.700          C  
ATOM   2230  C   LYS A 143       0.049  13.341 -21.076  1.00 10.210          C  
ATOM   2231  O   LYS A 143      -0.016  14.568 -21.068  1.00 10.720          O  
ATOM   2232  CB  LYS A 143       2.220  12.306 -20.329  1.00 13.400          C  
ATOM   2233  CG  LYS A 143       3.114  11.968 -19.133  1.00 13.400          C  
ATOM   2234  CD  LYS A 143       4.543  11.684 -19.577  1.00 13.400          C  
ATOM   2235  CE  LYS A 143       5.465  11.422 -18.388  1.00 13.400          C  
ATOM   2236  NZ  LYS A 143       6.867  11.124 -18.823  1.00 13.400          N  
ATOM   2237  H   LYS A 143       0.499  10.499 -19.618  1.00 11.090          H  
ATOM   2238  HA  LYS A 143       0.796  13.279 -19.102  1.00 11.640          H  
ATOM   2239 1HB  LYS A 143       2.235  11.446 -21.008  1.00 16.080          H  
ATOM   2240 2HB  LYS A 143       2.648  13.154 -20.858  1.00 16.080          H  
ATOM   2241 1HG  LYS A 143       3.111  12.802 -18.436  1.00 16.080          H  
ATOM   2242 2HG  LYS A 143       2.711  11.092 -18.622  1.00 16.080          H  
ATOM   2243 1HD  LYS A 143       4.543  10.807 -20.227  1.00 16.080          H  
ATOM   2244 2HD  LYS A 143       4.922  12.533 -20.140  1.00 16.080          H  
ATOM   2245 1HE  LYS A 143       5.477  12.303 -17.747  1.00 16.080          H  
ATOM   2246 2HE  LYS A 143       5.087  10.582 -17.818  1.00 16.080          H  
ATOM   2247 1HZ  LYS A 143       7.446  10.961 -18.010  1.00 16.080          H  
ATOM   2248 2HZ  LYS A 143       6.883  10.304 -19.414  1.00 16.080          H  
ATOM   2249 3HZ  LYS A 143       7.233  11.912 -19.340  1.00 16.080          H  
ATOM   2250  N   LEU A 144      -0.528  12.598 -22.028  1.00 10.240          N  
ATOM   2251  CA  LEU A 144      -1.288  13.218 -23.098  1.00 10.930          C  
ATOM   2252  C   LEU A 144      -2.586  13.844 -22.556  1.00 11.210          C  
ATOM   2253  O   LEU A 144      -2.921  14.981 -22.883  1.00 11.930          O  
ATOM   2254  CB  LEU A 144      -1.570  12.163 -24.182  1.00 15.030          C  
ATOM   2255  CG  LEU A 144      -2.389  12.580 -25.428  1.00 15.030          C  
ATOM   2256  CD1 LEU A 144      -1.723  13.744 -26.150  1.00 15.030          C  
ATOM   2257  CD2 LEU A 144      -2.458  11.367 -26.359  1.00 15.030          C  
ATOM   2258  H   LEU A 144      -0.404  11.580 -22.031  1.00 12.290          H  
ATOM   2259  HA  LEU A 144      -0.675  14.005 -23.524  1.00 13.120          H  
ATOM   2260 1HB  LEU A 144      -0.613  11.771 -24.528  1.00 18.030          H  
ATOM   2261 2HB  LEU A 144      -2.103  11.335 -23.703  1.00 18.030          H  
ATOM   2262  HG  LEU A 144      -3.393  12.880 -25.135  1.00 18.030          H  
ATOM   2263 1HD1 LEU A 144      -2.302  14.012 -27.032  1.00 18.030          H  
ATOM   2264 2HD1 LEU A 144      -1.664  14.608 -25.493  1.00 18.030          H  
ATOM   2265 3HD1 LEU A 144      -0.721  13.449 -26.453  1.00 18.030          H  
ATOM   2266 1HD2 LEU A 144      -3.020  11.621 -27.237  1.00 18.030          H  
ATOM   2267 2HD2 LEU A 144      -1.447  11.078 -26.646  1.00 18.030          H  
ATOM   2268 3HD2 LEU A 144      -2.939  10.536 -25.842  1.00 18.030          H  
ATOM   2269  N   TRP A 145      -3.298  13.116 -21.695  1.00 10.790          N  
ATOM   2270  CA  TRP A 145      -4.565  13.531 -21.097  1.00 11.260          C  
ATOM   2271  C   TRP A 145      -4.423  14.897 -20.428  1.00 11.520          C  
ATOM   2272  O   TRP A 145      -5.249  15.791 -20.619  1.00 12.270          O  
ATOM   2273  CB  TRP A 145      -5.006  12.516 -20.037  1.00 15.580          C  
ATOM   2274  CG  TRP A 145      -6.382  12.709 -19.482  1.00 15.580          C  
ATOM   2275  CD1 TRP A 145      -6.788  13.619 -18.560  1.00 15.580          C  
ATOM   2276  CD2 TRP A 145      -7.544  11.907 -19.790  1.00 15.580          C  
ATOM   2277  NE1 TRP A 145      -8.120  13.454 -18.287  1.00 15.580          N  
ATOM   2278  CE2 TRP A 145      -8.598  12.407 -19.029  1.00 15.580          C  
ATOM   2279  CE3 TRP A 145      -7.769  10.817 -20.636  1.00 15.580          C  
ATOM   2280  CZ2 TRP A 145      -9.864  11.857 -19.085  1.00 15.580          C  
ATOM   2281  CZ3 TRP A 145      -9.037  10.267 -20.694  1.00 15.580          C  
ATOM   2282  CH2 TRP A 145     -10.057  10.772 -19.939  1.00 15.580          C  
ATOM   2283  H   TRP A 145      -2.965  12.183 -21.463  1.00 12.950          H  
ATOM   2284  HA  TRP A 145      -5.317  13.591 -21.879  1.00 13.510          H  
ATOM   2285 1HB  TRP A 145      -4.945  11.516 -20.450  1.00 18.690          H  
ATOM   2286 2HB  TRP A 145      -4.314  12.561 -19.213  1.00 18.690          H  
ATOM   2287  HD1 TRP A 145      -6.150  14.375 -18.105  1.00 18.690          H  
ATOM   2288  HE1 TRP A 145      -8.647  14.019 -17.632  1.00 18.690          H  
ATOM   2289  HE3 TRP A 145      -6.960  10.405 -21.239  1.00 18.690          H  
ATOM   2290  HZ2 TRP A 145     -10.690  12.242 -18.490  1.00 18.690          H  
ATOM   2291  HZ3 TRP A 145      -9.201   9.419 -21.355  1.00 18.690          H  
ATOM   2292  HH2 TRP A 145     -11.042  10.314 -20.008  1.00 18.690          H  
ATOM   2293  N   GLY A 146      -3.385  15.042 -19.605  1.00 11.050          N  
ATOM   2294  CA  GLY A 146      -3.140  16.261 -18.841  1.00 11.370          C  
ATOM   2295  C   GLY A 146      -2.317  17.327 -19.592  1.00 11.970          C  
ATOM   2296  O   GLY A 146      -1.919  18.346 -18.988  1.00 12.430          O  
ATOM   2297  H   GLY A 146      -2.741  14.249 -19.488  1.00 13.260          H  
ATOM   2298 1HA  GLY A 146      -4.099  16.687 -18.546  1.00 13.640          H  
ATOM   2299 2HA  GLY A 146      -2.630  15.992 -17.917  1.00 13.640          H  
ATOM   2300  N   ARG A 147      -2.036  17.097 -20.886  1.00 12.110          N  
ATOM   2301  CA  ARG A 147      -1.238  18.017 -21.680  1.00 12.850          C  
ATOM   2302  C   ARG A 147      -2.086  19.229 -22.042  1.00 13.040          C  
ATOM   2303  O   ARG A 147      -3.244  19.115 -22.468  1.00 13.180          O  
ATOM   2304  CB  ARG A 147      -0.693  17.343 -22.952  1.00 17.690          C  
ATOM   2305  CG  ARG A 147       0.437  18.099 -23.699  1.00 17.690          C  
ATOM   2306  CD  ARG A 147       1.042  17.301 -24.846  1.00 17.690          C  
ATOM   2307  NE  ARG A 147       0.174  17.229 -26.054  1.00 17.690          N  
ATOM   2308  CZ  ARG A 147       0.341  16.397 -27.096  1.00 17.690          C  
ATOM   2309  NH1 ARG A 147       1.316  15.505 -27.129  1.00 17.690          N  
ATOM   2310  NH2 ARG A 147      -0.512  16.509 -28.096  1.00 17.690          N  
ATOM   2311  H   ARG A 147      -2.396  16.261 -21.354  1.00 14.530          H  
ATOM   2312  HA  ARG A 147      -0.391  18.353 -21.083  1.00 15.420          H  
ATOM   2313 1HB  ARG A 147      -0.298  16.376 -22.692  1.00 21.230          H  
ATOM   2314 2HB  ARG A 147      -1.485  17.173 -23.637  1.00 21.230          H  
ATOM   2315 1HG  ARG A 147       0.052  19.017 -24.120  1.00 21.230          H  
ATOM   2316 2HG  ARG A 147       1.234  18.334 -22.994  1.00 21.230          H  
ATOM   2317 1HD  ARG A 147       1.987  17.763 -25.136  1.00 21.230          H  
ATOM   2318 2HD  ARG A 147       1.227  16.284 -24.498  1.00 21.230          H  
ATOM   2319  HE  ARG A 147      -0.602  17.888 -26.166  1.00 21.230          H  
ATOM   2320 1HH1 ARG A 147       1.966  15.432 -26.361  1.00 21.230          H  
ATOM   2321 2HH1 ARG A 147       1.418  14.896 -27.929  1.00 21.230          H  
ATOM   2322 1HH2 ARG A 147      -1.247  17.239 -28.028  1.00 21.230          H  
ATOM   2323 2HH2 ARG A 147      -0.438  15.919 -28.909  1.00 21.230          H  
ATOM   2324  N   HIS A 148      -1.464  20.403 -21.969  1.00 13.220          N  
ATOM   2325  CA  HIS A 148      -2.094  21.686 -22.250  1.00 13.610          C  
ATOM   2326  C   HIS A 148      -2.525  21.849 -23.701  1.00 14.370          C  
ATOM   2327  O   HIS A 148      -3.315  22.740 -24.042  1.00 15.090          O  
ATOM   2328  CB  HIS A 148      -1.086  22.736 -21.833  1.00 18.900          C  
ATOM   2329  CG  HIS A 148       0.200  22.520 -22.496  1.00 18.900          C  
ATOM   2330  ND1 HIS A 148       1.017  21.443 -22.169  1.00 18.900          N  
ATOM   2331  CD2 HIS A 148       0.860  23.220 -23.442  1.00 18.900          C  
ATOM   2332  CE1 HIS A 148       2.115  21.494 -22.909  1.00 18.900          C  
ATOM   2333  NE2 HIS A 148       2.043  22.560 -23.687  1.00 18.900          N  
ATOM   2334  H   HIS A 148      -0.486  20.442 -21.665  1.00 15.860          H  
ATOM   2335  HA  HIS A 148      -2.980  21.789 -21.621  1.00 16.330          H  
ATOM   2336 1HB  HIS A 148      -1.451  23.727 -22.086  1.00 22.680          H  
ATOM   2337 2HB  HIS A 148      -0.923  22.686 -20.768  1.00 22.680          H  
ATOM   2338  HD2 HIS A 148       0.518  24.136 -23.924  1.00 22.680          H  
ATOM   2339  HE1 HIS A 148       2.941  20.781 -22.881  1.00 22.680          H  
ATOM   2340  HE2 HIS A 148       2.746  22.851 -24.356  1.00 22.680          H  
ATOM   2341  N   ARG A 149      -2.014  20.963 -24.532  1.00 14.330          N  
ATOM   2342  CA  ARG A 149      -2.294  20.850 -25.944  1.00 15.110          C  
ATOM   2343  C   ARG A 149      -2.543  19.379 -26.265  1.00 15.520          C  
ATOM   2344  O   ARG A 149      -2.049  18.870 -27.273  1.00 15.780          O  
ATOM   2345  CB  ARG A 149      -1.153  21.390 -26.794  1.00 20.840          C  
ATOM   2346  CG  ARG A 149      -0.899  22.888 -26.666  1.00 20.840          C  
ATOM   2347  CD  ARG A 149      -1.999  23.713 -27.219  1.00 20.840          C  
ATOM   2348  NE  ARG A 149      -1.695  25.129 -27.142  1.00 20.840          N  
ATOM   2349  CZ  ARG A 149      -1.938  25.940 -26.081  1.00 20.840          C  
ATOM   2350  NH1 ARG A 149      -2.476  25.485 -24.954  1.00 20.840          N  
ATOM   2351  NH2 ARG A 149      -1.626  27.226 -26.182  1.00 20.840          N  
ATOM   2352  H   ARG A 149      -1.390  20.289 -24.120  1.00 17.200          H  
ATOM   2353  HA  ARG A 149      -3.210  21.393 -26.172  1.00 18.130          H  
ATOM   2354 1HB  ARG A 149      -0.231  20.879 -26.518  1.00 25.010          H  
ATOM   2355 2HB  ARG A 149      -1.347  21.176 -27.843  1.00 25.010          H  
ATOM   2356 1HG  ARG A 149      -0.809  23.139 -25.631  1.00 25.010          H  
ATOM   2357 2HG  ARG A 149       0.023  23.150 -27.183  1.00 25.010          H  
ATOM   2358 1HD  ARG A 149      -2.149  23.454 -28.267  1.00 25.010          H  
ATOM   2359 2HD  ARG A 149      -2.920  23.541 -26.675  1.00 25.010          H  
ATOM   2360  HE  ARG A 149      -1.285  25.552 -27.964  1.00 25.010          H  
ATOM   2361 1HH1 ARG A 149      -2.718  24.490 -24.828  1.00 25.010          H  
ATOM   2362 2HH1 ARG A 149      -2.655  26.124 -24.192  1.00 25.010          H  
ATOM   2363 1HH2 ARG A 149      -1.218  27.582 -27.036  1.00 25.010          H  
ATOM   2364 2HH2 ARG A 149      -1.797  27.855 -25.411  1.00 25.010          H  
ATOM   2365  N   GLY A 150      -3.201  18.664 -25.351  1.00 15.720          N  
ATOM   2366  CA  GLY A 150      -3.506  17.249 -25.545  1.00 16.290          C  
ATOM   2367  C   GLY A 150      -4.853  17.042 -26.226  1.00 16.000          C  
ATOM   2368  O   GLY A 150      -5.482  17.982 -26.722  1.00 16.230          O  
ATOM   2369  H   GLY A 150      -3.529  19.101 -24.484  1.00 18.860          H  
ATOM   2370 1HA  GLY A 150      -2.723  16.777 -26.131  1.00 19.550          H  
ATOM   2371 2HA  GLY A 150      -3.521  16.753 -24.575  1.00 19.550          H  
ATOM   2372  N   ARG A 151      -5.351  15.809 -26.178  1.00 15.630          N  
ATOM   2373  CA  ARG A 151      -6.594  15.451 -26.860  1.00 15.450          C  
ATOM   2374  C   ARG A 151      -7.835  15.816 -26.068  1.00 15.620          C  
ATOM   2375  O   ARG A 151      -8.957  15.571 -26.503  1.00 15.700          O  
ATOM   2376  CB  ARG A 151      -6.625  13.961 -27.156  1.00 21.700          C  
ATOM   2377  CG  ARG A 151      -5.607  13.487 -28.173  1.00 21.700          C  
ATOM   2378  CD  ARG A 151      -5.707  12.028 -28.396  1.00 21.700          C  
ATOM   2379  NE  ARG A 151      -4.728  11.560 -29.369  1.00 21.700          N  
ATOM   2380  CZ  ARG A 151      -4.494  10.267 -29.681  1.00 21.700          C  
ATOM   2381  NH1 ARG A 151      -5.170   9.301 -29.089  1.00 21.700          N  
ATOM   2382  NH2 ARG A 151      -3.579   9.971 -30.590  1.00 21.700          N  
ATOM   2383  H   ARG A 151      -4.817  15.088 -25.709  1.00 18.760          H  
ATOM   2384  HA  ARG A 151      -6.625  15.989 -27.811  1.00 18.540          H  
ATOM   2385 1HB  ARG A 151      -6.447  13.411 -26.234  1.00 26.040          H  
ATOM   2386 2HB  ARG A 151      -7.614  13.682 -27.518  1.00 26.040          H  
ATOM   2387 1HG  ARG A 151      -5.782  13.991 -29.122  1.00 26.040          H  
ATOM   2388 2HG  ARG A 151      -4.606  13.713 -27.820  1.00 26.040          H  
ATOM   2389 1HD  ARG A 151      -5.536  11.510 -27.451  1.00 26.040          H  
ATOM   2390 2HD  ARG A 151      -6.703  11.791 -28.768  1.00 26.040          H  
ATOM   2391  HE  ARG A 151      -4.184  12.263 -29.853  1.00 26.040          H  
ATOM   2392 1HH1 ARG A 151      -5.869   9.520 -28.396  1.00 26.040          H  
ATOM   2393 2HH1 ARG A 151      -4.987   8.337 -29.327  1.00 26.040          H  
ATOM   2394 1HH2 ARG A 151      -3.061  10.710 -31.045  1.00 26.040          H  
ATOM   2395 2HH2 ARG A 151      -3.396   9.007 -30.832  1.00 26.040          H  
ATOM   2396  N   ARG A 152      -7.628  16.386 -24.893  1.00 15.790          N  
ATOM   2397  CA  ARG A 152      -8.717  16.773 -24.023  1.00 16.070          C  
ATOM   2398  C   ARG A 152      -9.075  18.255 -24.143  1.00 17.000          C  
ATOM   2399  O   ARG A 152      -9.919  18.733 -23.383  1.00 17.450          O  
ATOM   2400  CB  ARG A 152      -8.374  16.437 -22.579  1.00 22.390          C  
ATOM   2401  CG  ARG A 152      -8.029  14.955 -22.308  1.00 22.390          C  
ATOM   2402  CD  ARG A 152      -9.163  14.022 -22.529  1.00 22.390          C  
ATOM   2403  NE  ARG A 152     -10.249  14.257 -21.596  1.00 22.390          N  
ATOM   2404  CZ  ARG A 152     -11.479  13.709 -21.686  1.00 22.390          C  
ATOM   2405  NH1 ARG A 152     -11.774  12.894 -22.679  1.00 22.390          N  
ATOM   2406  NH2 ARG A 152     -12.394  13.994 -20.771  1.00 22.390          N  
ATOM   2407  H   ARG A 152      -6.676  16.555 -24.602  1.00 18.950          H  
ATOM   2408  HA  ARG A 152      -9.602  16.210 -24.311  1.00 19.280          H  
ATOM   2409 1HB  ARG A 152      -7.507  17.024 -22.269  1.00 26.860          H  
ATOM   2410 2HB  ARG A 152      -9.203  16.713 -21.932  1.00 26.860          H  
ATOM   2411 1HG  ARG A 152      -7.216  14.651 -22.959  1.00 26.860          H  
ATOM   2412 2HG  ARG A 152      -7.714  14.851 -21.271  1.00 26.860          H  
ATOM   2413 1HD  ARG A 152      -9.539  14.116 -23.540  1.00 26.860          H  
ATOM   2414 2HD  ARG A 152      -8.806  13.009 -22.379  1.00 26.860          H  
ATOM   2415  HE  ARG A 152     -10.062  14.871 -20.814  1.00 26.860          H  
ATOM   2416 1HH1 ARG A 152     -11.081  12.673 -23.379  1.00 26.860          H  
ATOM   2417 2HH1 ARG A 152     -12.696  12.486 -22.742  1.00 26.860          H  
ATOM   2418 1HH2 ARG A 152     -12.170  14.621 -20.011  1.00 26.860          H  
ATOM   2419 2HH2 ARG A 152     -13.317  13.588 -20.834  1.00 26.860          H  
ATOM   2420  N   ARG A 153      -8.431  18.993 -25.061  1.00 17.390          N  
ATOM   2421  CA  ARG A 153      -8.785  20.404 -25.226  1.00 18.330          C  
ATOM   2422  C   ARG A 153      -9.655  20.591 -26.468  1.00 18.600          C  
ATOM   2423  O   ARG A 153     -10.881  20.588 -26.370  1.00 19.120          O  
ATOM   2424  OXT ARG A 153      -9.135  20.980 -27.513  1.00 27.490          O  
ATOM   2425  CB  ARG A 153      -7.569  21.320 -25.326  1.00 24.180          C  
ATOM   2426  CG  ARG A 153      -7.959  22.822 -25.376  1.00 24.180          C  
ATOM   2427  CD  ARG A 153      -6.801  23.765 -25.496  1.00 24.180          C  
ATOM   2428  NE  ARG A 153      -5.915  23.739 -24.340  1.00 24.180          N  
ATOM   2429  CZ  ARG A 153      -6.100  24.377 -23.163  1.00 24.180          C  
ATOM   2430  NH1 ARG A 153      -7.168  25.107 -22.904  1.00 24.180          N  
ATOM   2431  NH2 ARG A 153      -5.153  24.233 -22.279  1.00 24.180          N  
ATOM   2432  H   ARG A 153      -7.705  18.572 -25.654  1.00 20.870          H  
ATOM   2433  HA  ARG A 153      -9.361  20.721 -24.357  1.00 22.000          H  
ATOM   2434 1HB  ARG A 153      -6.919  21.164 -24.466  1.00 29.020          H  
ATOM   2435 2HB  ARG A 153      -6.995  21.080 -26.222  1.00 29.020          H  
ATOM   2436 1HG  ARG A 153      -8.607  23.003 -26.230  1.00 29.020          H  
ATOM   2437 2HG  ARG A 153      -8.503  23.063 -24.467  1.00 29.020          H  
ATOM   2438 1HD  ARG A 153      -6.213  23.482 -26.371  1.00 29.020          H  
ATOM   2439 2HD  ARG A 153      -7.166  24.780 -25.630  1.00 29.020          H  
ATOM   2440  HE  ARG A 153      -5.030  23.214 -24.418  1.00 29.020          H  
ATOM   2441 1HH1 ARG A 153      -7.894  25.213 -23.594  1.00 29.020          H  
ATOM   2442 2HH1 ARG A 153      -7.246  25.569 -22.009  1.00 29.020          H  
ATOM   2443 1HH2 ARG A 153      -4.352  23.670 -22.568  1.00 29.020          H  
ATOM   2444 2HH2 ARG A 153      -5.204  24.659 -21.339  1.00 29.020          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 -709.722 74.2061 617.385 -52.4921 11.9963 37.6608 258.532 -293.704 -1.36875 -9.17327 -222.817 -30.8597 -63.0439 -10.4575 -35.8135 -16.1111 0 1.07123 9.28599 98.2731 107.33 -47.756 28.1244 -117.232 -31.4601 90.8606 -307.286
GLY:NtermProteinFull_1 -2.80657 0.48113 2.56875 -0.00038 0 0 1.52751 -1.42186 -0.04765 -0.2273 -3.20464 0.40014 0 0 -0.50203 0 0 0.00244 0 0 0 0 0 0.83697 0 0.06808 -2.3254
THR_2 -3.79189 0.24718 2.3896 -0.11563 0.07883 0.07009 1.30914 -1.47165 -0.04408 -0.20917 -1.809 -0.41384 0 0 -0.83827 0 0 -0.02794 0.03303 0.06176 0 -0.49922 2.28788 -1.0874 -0.20837 0.21026 -3.82868
GLY_3 -1.55712 0.10249 1.92374 -0.00033 0 0 0.56763 -0.85421 -0 -0 -0.13825 -0.1564 0 0 0 0 0 -0.10946 0 0 0 -1.10274 0 0.83697 -0.15002 0.17006 -0.46765
SER_4 -1.30095 0.08897 1.28882 -0.02473 0 0.058 0.09552 -0.61478 -0.00141 -0.03069 -0.11678 -0.56005 0 0 0 0 0 0.06839 0.00201 0.15457 0 -0.47715 0.62381 -0.77834 -0.20613 0.07583 -1.65509
TRP_5 -6.27025 0.62711 2.618 -0.72329 0.11729 0.4268 1.55546 -1.45288 -0.01387 -0.10121 -1.18717 -0.24652 0 0 -0.70774 0 0 0.27336 0.13594 0 2.92789 -0.36665 0 1.6906 -0.13979 0.32777 -0.50915
GLY_6 -2.86674 0.43724 2.85081 -0.00062 0 0 1.15212 -1.40301 -0 -0 0.02449 -0.17761 0 0 -0.98232 0 0 0.15538 0 0 0 -0.67487 0 0.83697 0.07374 0.93104 0.35662
PRO_7 -4.13238 0.32768 2.85629 -0.09029 0.00015 0.05643 1.16565 -1.04303 -0 -0 -0.75703 0.71371 0 0 -1.01154 0 0 -0.04903 0.02529 0.3701 0 -0.04047 0 -2.4119 -0.09597 0.979 -3.13734
GLU_8 -3.43199 0.51707 3.79808 -0.21793 0.04738 0.33115 1.51672 -1.46344 -0.0001 -0.00188 -1.51736 -0.42446 0 0 0 -0.78319 0 0.04167 0.03457 0 3.05489 -0.06189 0 -2.7348 -0.1938 1.02412 -0.46519
PRO_9 -2.06826 0.56425 1.61524 -0.19882 0.00546 0.14592 0.31739 -0.6018 -0 -0 0.16398 -0.01635 0 0 0 0 0 0.15418 0.00034 0.51461 0 -0.91537 0 -2.4119 -0.35059 1.4452 -1.63652
PRO_10 -4.27491 0.47256 3.07362 -0.12246 0 0.08963 1.31924 -1.0862 -0.00169 -0.02957 -1.68374 0.2706 0 0 -1.01618 0 0 -0.04243 0.01063 0.22368 0 -1.18508 0 -2.4119 -0.42639 0.91139 -5.90918
GLY_11 -2.84966 0.33903 2.77413 -0.00034 0 0 0.57672 -1.29826 -0 -0 0.0445 -0.1504 0 0 0 0 0 -0.03143 0 0 0 -0.76046 0 0.83697 -0.52463 0.67725 -0.36657
PRO_12 -4.11329 0.43408 3.00978 -0.12089 0.00564 0.08838 1.0824 -1.25736 -0.03051 -0.14824 -1.48812 0.22538 0 0 0 0 0 -0.04714 0.00991 0.09749 0 -0.90532 0 -2.4119 -0.50707 0.68494 -5.39184
GLY_13 -2.20348 0.06222 2.14642 -0.00029 0 0 0.74804 -1.0655 -0 -0 -0.50116 -0.17926 0 0 0 0 0 -0.04278 0 0 0 -0.78222 0 0.83697 -0.1695 0.30653 -0.84401
ILE_14 -6.10431 0.8579 2.72068 -0.58042 0.38522 0.11385 1.54825 -1.59141 -0 -0 -2.08575 0.2222 0 0 -0.41828 0 0 -0.068 0.0219 2.09735 0 -0.19939 0 0.73287 -0.00589 1.37608 -0.97715
PRO_15 -3.09119 0.86518 2.24267 -0.12557 0.00061 0.09288 0.98224 -0.92776 -0 -0 -0.43293 0.22533 0 0 0 0 0 -0.05927 0.02729 0.15293 0 -1.15247 0 -2.4119 -0.24885 2.05851 -1.80229
PRO_16 -4.02202 0.43917 2.44519 -0.12269 0.00024 0.08913 0.90369 -1.08145 -0 -0 0.07465 0.27205 0 0 0 0 0 -0.05744 0.01122 0.14787 0 -1.19748 0 -2.4119 -0.47715 1.07946 -3.90745
ALA_17 -3.80273 0.33248 1.45823 -0.02294 0 0 1.0308 -1.31631 -0 -0 -1.19702 -0.34527 0 0 0 0 0 -0.0529 0 0 0 -0.34048 0 1.8394 -0.54269 0.34959 -2.60984
TYR_18 -3.85957 0.2917 2.22296 -0.65389 0.05038 0.39269 0.75279 -1.30704 -0.02772 -0.16213 -0.2406 -0.15671 0 0 0 0 0 0.03518 0.27445 0 1.95816 -0.37291 3e-05 1.2797 -0.4352 0.1856 0.22788
SER_19 -1.49678 0.04143 1.52761 -0.02663 0 0.02227 0.284 -0.63298 -0 -0 -0.62388 -0.202 0 0 0 0 0 -0.04464 0.00234 0.44176 0 -0.05754 0.60046 -0.77834 -0.45948 0.12961 -1.2728
SER_20 -2.03208 0.34656 2.05301 -0.02746 9e-05 0.02281 0.44774 -0.83498 -0.01078 -0.16243 -0.20265 -0.18022 0 0 0 0 0 0.37408 0.0005 0.43224 0 0.00779 0.61358 -0.77834 -0.64541 0.71429 0.13833
PRO_21 -2.8809 0.43246 2.54301 -0.13539 0.00044 0.09964 0.59844 -0.85329 -0 -0 0.13161 0.20394 0 0 0 0 0 -0.04169 0.02066 0.25417 0 -1.12735 0 -2.4119 -0.7049 0.95952 -2.91155
ARG_22 -1.9431 0.13009 2.14713 -0.45991 0.07035 0.28605 0.71407 -0.89633 -0.0086 -0.1147 -0.60149 -0.0926 0 0 -0.43411 0 0 0.04362 0.06715 1.89844 0 -0.22853 0 -1.2888 0.33634 0.42756 0.05264
ARG_23 -2.09373 0.1299 2.37375 -0.91342 0.20469 0.70204 0.93093 -0.98405 -0 -0 -0.78632 -0.23479 0 0 -0.43411 0 0 0.11451 0.01557 2.60401 0 -0.12612 0 -1.2888 1.23875 0.34738 1.80017
GLU_24 -3.74385 0.32397 3.02939 -0.19362 0.0341 0.28565 0.41655 -1.19147 -0 -0 -0.06273 -0.53356 0 0 0 0 0 0.00864 0.05759 0 3.03901 0.02861 0 -2.7348 0.55417 0.29655 -0.38582
ARG_25 -4.31977 0.31291 3.33987 -0.42465 0.05296 0.20659 1.23459 -1.58191 -0.02866 -0.2084 -0.26043 0.45924 0 0 0 0 0 0.29039 0.05995 1.99673 0 0.03238 0 -1.2888 -0.0891 0.23716 0.02107
LEU_26 -1.13213 0.09541 1.30836 -0.5085 0.23463 0.1352 0.43702 -0.61208 -0.00066 -0.01782 0.66272 0.27293 0 0 0 0 0 -0.08678 0.01266 0.28581 0 -0.27022 0 0.18072 -0.27252 0.44251 1.16727
ARG_27 -6.27212 0.42217 5.33201 -0.78628 0.1473 0.61688 2.81078 -2.45264 -0.01371 -0.13073 -2.76929 0.05724 0 0 -0.35537 0 0 -0.05991 0.09355 2.29963 0 -0.0673 0 -1.2888 -0.44921 0.65602 -2.20978
TRP_28 -8.82132 1.05821 5.46257 -0.67029 0.26775 0.34945 2.1165 -2.80458 -0.02866 -0.2084 -1.06255 -0.30318 0 0 0 0 0 0.27569 0.05461 0 2.63462 -0.25481 0 1.6906 -0.23994 1.16423 0.68051
PRO_29 -4.14979 1.12654 2.2786 -0.18361 0.00115 0.12825 0.2847 -0.91811 -0 -0 0.82612 0.0326 0 0 0 0 0 0.02059 0.00314 0.86095 0 -0.82903 0 -2.4119 -0.12972 1.55629 -1.50322
PRO_30 -3.07066 0.89003 1.31535 -0.20395 0.0113 0.14658 0.41518 -0.48079 -0 -0 0.32789 0.05962 0 0 0 0 0 0.2293 0.00504 0.29927 0 -0.67864 0 -2.4119 -0.25528 1.41808 -1.98358
PRO_31 -4.6057 0.77623 3.04623 -0.13017 0.00029 0.09475 0.82263 -1.08484 -0 -0 -0.15192 0.2157 0 0 0 0 0 -0.0451 0.00883 0.21084 0 -1.17969 0 -2.4119 -0.32872 1.4393 -3.32325
PRO_32 -3.284 0.3812 2.00109 -0.11256 1e-05 0.08253 1.30522 -1.02329 -0.02554 -0.11441 -2.34249 0.34376 0 0 0 0 0 0.04932 0.0193 0.16436 0 -1.23242 0 -2.4119 -0.2032 1.11058 -5.29242
LYS_33 -7.85948 0.94388 5.80988 -0.4916 0.09243 0.24168 2.11302 -2.57942 -0.02095 -0.05806 -2.47164 0.30523 0 0 -0.41828 0 0 0.66323 0.81117 1.93554 0 -0.06397 0 -1.5107 -0.15948 1.28438 -1.43314
PRO_34 -4.76757 0.9762 2.44395 -0.14878 0.00059 0.10662 0.8175 -0.97966 -0 -0 -0.34483 0.18043 0 0 0 0 0 -0.04501 0.00652 0.24525 0 -1.12618 0 -2.4119 -0.55519 1.25643 -4.34562
ARG_35 -5.04207 0.26537 5.71226 -0.4182 0.04881 0.21261 2.10491 -2.44106 -0 -0 -2.79685 0.12373 0 0 0 -0.82899 0 0.00683 0.01886 2.28516 0 -0.1734 0 -1.2888 -0.4551 0.3963 -2.26964
LEU_36 -4.50994 0.38915 3.47453 -0.68845 0.29412 0.26383 1.86502 -1.99143 -0.01275 -0.13376 -0.54582 0.09016 0 0 0 0 0 0.00371 0.01775 1.2853 0 -0.30727 0 0.18072 -0.28826 0.22709 -0.3863
LYS_37 -2.19385 0.18299 3.37199 -0.30753 0.02516 0.14819 1.48097 -1.38637 -0 -0 -2.35969 -0.04935 0 0 0 -0.77153 0 -0.1192 0.02554 1.825 0 -0.02683 0 -1.5107 -0.47591 0.30292 -1.8382
SER_38 -2.08142 0.25324 2.76318 -0.02932 0.01141 0.02742 1.09773 -1.27023 -0.03432 -0.12995 -0.40685 0.03627 0 0 0 0 0 -0.04734 1e-05 0.53828 0 -0.09713 0.60827 -0.77834 -0.46229 0.22991 0.22855
GLY_39 -1.43475 0.07577 2.00834 -5e-05 0 0 1.00248 -1.00486 -0 -0 -0.83884 -0.36547 0 0 0 0 0 -0.17895 0 0 0 -1.48705 0 0.83697 -0.4007 0.29886 -1.48825
GLY_40 -2.01815 0.0772 2.42603 -0.00025 0 0 1.02586 -1.25653 -0.04707 -0.2637 0.33819 -0.15589 0 0 0 0 0 -0.09211 0 0 0 -0.82001 0 0.83697 -0.20429 0.27024 0.1165
GLY_41 -1.18886 0.05876 0.91064 -6e-05 0 0 0.1786 -0.58473 -0 -0 0.19821 -0.37677 0 0 0 0 0 -0.09169 0 0 0 0.34082 0 0.83697 0.03151 0.1242 0.43761
PHE_42 -7.37174 0.85388 2.21467 -0.80941 0.07362 0.09528 1.43926 -1.95497 -0.01744 -0.11934 0.40064 -0.28503 0 0 0 0 0 -0.07348 0.07689 0 2.40335 0.1375 0 1.0402 -0.25607 0.36581 -1.78638
GLY_43 -2.48918 0.4041 1.92542 -0.00179 0 0 0.43799 -1.18615 -0 -0 0.57887 -0.35869 0 0 0 0 0 -0.03033 0 0 0 -1.35127 0 0.83697 -0.08189 0.82681 -0.48914
PRO_44 -4.17921 0.62926 2.29146 -0.0864 0.00011 0.05355 0.79851 -1.04769 -0 -0 -0.4494 0.69655 0 0 0 0 0 -0.11873 0.01145 0.48596 0 -0.2138 0 -2.4119 -0.04432 0.86299 -2.7216
ASP_45 -4.21639 0.42947 4.62958 -0.10946 0.00379 0.31713 1.71345 -2.03671 -0 -0 -2.88378 -0.61944 0 0 -0.70416 0 0 -0.07202 0.08941 0 3.6113 -0.38064 0 -2.3716 -0.50851 1.31988 -1.7887
PRO_46 -6.44106 1.10806 4.96672 -0.11136 0.00067 0.08211 2.20788 -2.00594 -0 -0 -1.35778 0.29833 0 0 0 0 0 -0.06103 0.05013 0.10794 0 -1.13374 0 -2.4119 -0.55387 1.27661 -3.97824
GLY_47 -2.08343 0.18458 2.53202 -4e-05 0 0 1.22177 -1.25691 -0 -0 -1.21136 -0.40673 0 0 0 0 0 -0.28036 0 0 0 0.20908 0 0.83697 0.20659 0.42891 0.38109
SER_48 -2.65711 0.53888 3.49715 -0.03418 0.00109 0.06013 1.60111 -1.44717 -0.03051 -0.14824 -0.66111 -1.12989 0 0 -0.654 0 0 0.01227 0.02289 0.23997 0 -0.30866 0.6683 -0.77834 0.12528 0.30187 -0.78028
GLY_49 -1.48114 0.16421 2.15559 -7e-05 0 0 1.12345 -1.03686 -0.0264 -0.11403 -1.24345 -0.3873 0 0 0 0 0 -0.09029 0 0 0 -1.52981 0 0.83697 -0.61373 0.27655 -1.96632
THR_50 -4.07357 0.67833 4.43958 -0.14388 0.04077 0.04991 2.13614 -1.94459 -0.0264 -0.11403 -1.63681 0.18747 0 0 -0.654 0 0 -0.04727 0.00748 0.19627 0 0.24305 2.3428 -1.0874 -0.35179 0.41213 0.65417
THR_51 -3.49172 0.3887 2.69088 -0.12055 0.06729 0.07733 1.14199 -1.35166 -0 -0 -1.46449 -0.55559 0 0 0 0 0 -0.02339 0.0044 0.04829 0 -0.43834 2.29351 -1.0874 -0.3637 0.45163 -1.73283
VAL_52 -4.55303 0.77095 3.37952 -0.37942 0.4932 0.08992 1.18655 -1.69909 -0 -0 -2.40128 -0.21333 0 0 -0.70416 0 0 -0.04749 0.00062 1.26018 0 0.03775 0 1.9342 -0.21715 0.99411 -0.06795
PRO_53 -2.66267 0.47678 1.64722 -0.12168 0.00078 0.09018 0.7623 -0.7496 -0 -0 -0.31717 0.26628 0 0 0 0 0 -0.02331 0.04189 0.18827 0 -1.13654 0 -2.4119 -0.33107 0.98929 -3.29095
ALA_54 -1.06829 0.0281 1.11795 -0.02398 0 0 0.21231 -0.55556 -0 -0 -0.1268 -0.19768 0 0 0 0 0 -0.03824 0 0 0 -0.14968 0 1.8394 -0.82357 0.18313 0.39711
ARG_55 -1.39704 0.04275 1.29718 -0.62857 0.0782 0.41765 0.25664 -0.57704 -0.00141 -0.03069 0.0674 0.61992 0 0 0 0 0 0.04382 0.0115 1.80343 0 -0.11983 0 -1.2888 -0.60896 0.08363 0.06979
ARG_56 -3.10357 0.15994 3.31111 -0.55718 0.06027 0.29575 1.15514 -1.18573 -0 -0 -1.58735 0.14766 0 0 0 -0.78319 0 0.04118 0.23946 2.08457 0 0.0004 0 -1.2888 0.00191 0.36886 -0.63956
LEU_57 -1.89563 0.46095 1.98483 -0.45893 0.24309 0.07549 0.81477 -0.84414 -0 -0 -1.12791 0.41489 0 0 -0.82131 0 0 -0.01817 0.01137 0.47896 0 0.05618 0 0.18072 -0.04554 0.89601 0.40561
PRO_58 -2.9145 0.4836 1.5206 -0.18464 0.00146 0.12803 0.32822 -0.66063 -0 -0 0.20078 0.16037 0 0 0 0 0 -0.01791 0.00308 0.48243 0 -1.02229 0 -2.4119 -0.34804 0.76743 -3.4839
VAL_59 -4.54151 0.55454 2.06497 -0.36992 0.37747 0.08709 0.72816 -1.36709 -0 -0 -0.47567 0.10234 0 0 0 0 0 -0.02498 0.03501 1.22657 0 -0.45044 0 1.9342 -0.10318 1.34463 1.12221
PRO_60 -2.19059 0.38715 1.08554 -0.12329 0.00265 0.09097 0.4653 -0.60047 -0 -0 -0.65534 0.22441 0 0 0 0 0 -0.11154 0.03514 0.10791 0 -0.9711 0 -2.4119 -0.28584 1.35105 -3.59995
ARG_61 -6.3353 0.84016 5.03636 -0.84069 0.14414 0.51654 1.42308 -2.13964 -0.0349 -0.22308 -0.22461 0.47487 0 0 0 0 0 -0.05502 0.0775 2.23184 0 -0.02318 0 -1.2888 -0.55925 1.04425 0.06428
PRO_62 -2.71358 0.35147 1.45255 -0.08579 0.00025 0.05362 0.51083 -0.49958 -0 -0 -0.01266 0.6614 0 0 0 0 0 -0.10712 0.0056 0.49558 0 -0.27413 0 -2.4119 -0.46824 1.07741 -1.9643
SER_63 -2.79112 0.30514 2.75484 -0.03108 0.00041 0.05704 1.35307 -1.28027 -0.01551 -0.13044 -0.19744 -1.01545 0 0 -0.83478 0 0 -0.02586 0.06324 0.2115 0 -0.32392 0.60207 -0.77834 -0.0453 0.39192 -1.73029
PHE_64 -2.99063 0.33773 1.70252 -0.63332 0.07562 0.34481 0.83732 -0.99969 -0.00042 -0.00646 -1.01359 -0.01523 0 0 0 0 0 -0.0624 0.03548 0 2.1844 -0.21988 0 1.0402 -0.08283 0.28751 0.82113
ASP_65 -3.685 0.27944 5.29913 -0.25446 0.06818 0.89598 2.69964 -2.49633 -0 -0 -3.47079 -0.66027 0 0 -1.40511 0 0 -0.02223 8e-05 0 2.07491 -0.736 0 -2.3716 -0.35466 0.34302 -3.79608
ALA_66 -3.08084 0.31544 4.14183 -0.02306 0 0 2.18518 -2.0226 -0 -0 -1.88614 -0.39588 0 0 0 0 0 -0.06966 0 0 0 -0.35175 0 1.8394 -0.40728 0.32834 0.57298
SER_67 -3.40694 0.26416 4.65876 -0.02277 0 0.02098 1.6673 -2.14275 -0.01672 -0.16135 -1.24287 -0.35289 0 0 0 0 0 0.03765 0 0.51732 0 0.32645 0.6 -0.77834 -0.22045 0.19962 -0.05283
ALA_68 -4.53976 0.31536 5.48971 -0.02232 0 0 2.22458 -2.75351 -0.0197 -0.16298 -2.63751 -0.36857 0 0 -0.57033 0 0 -0.04024 0 0 0 -0.22863 0 1.8394 -0.11222 0.24946 -1.33726
SER_69 -5.61227 0.27815 6.41235 -0.02309 0 0.02131 2.76814 -2.94103 -0.03004 -0.24148 -1.86969 -0.37212 0 0 0 0 0 0.00502 0 0.48975 0 0.30836 0.60198 -0.77834 -0.2062 0.26787 -0.92134
GLU_70 -4.8542 0.27497 6.21796 -0.21385 0.02739 0.30067 2.5515 -2.798 -0.0276 -0.27917 -1.87474 -0.60113 0 0 0 0 0 0.00673 0.01651 0 3.01559 -0.22598 0 -2.7348 -0.25741 0.23572 -1.21986
GLU_71 -4.82377 0.27086 6.1745 -0.21334 0.03093 0.30195 2.39602 -2.76215 -0.03963 -0.32218 -1.40395 -0.60073 0 0 0 0 0 -0.00079 0.01469 0 3.02149 -0.20156 0 -2.7348 -0.50001 0.21043 -1.18203
GLU_72 -7.43699 0.58875 8.52634 -0.21163 0.03693 0.31029 2.82801 -3.56411 -0.05009 -0.38977 -3.5837 -0.61492 0 0 0 -0.41595 0 -0.0062 0.13909 0 3.00745 -0.22052 0 -2.7348 -0.50212 0.25461 -4.03934
GLU_73 -6.96067 0.5273 8.1667 -0.21421 0.03553 0.29403 3.3829 -3.42477 -0.01147 -0.12488 -3.19716 -0.57791 0 0 -0.98552 0 0 0.01752 0.0011 0 3.0121 -0.27617 0 -2.7348 -0.5379 0.36707 -3.24122
GLU_74 -3.27446 0.21453 4.31439 -0.22051 0.02588 0.30958 1.72949 -1.93297 -0.01992 -0.1592 -0.59298 -0.60662 0 0 0 0 0 -0.02395 0.01217 0 3.0707 -0.3483 0 -2.7348 -0.62685 0.32355 -0.54029
GLU_75 -2.88237 0.19948 3.72622 -0.22634 0.02634 0.32575 1.24366 -1.61454 -0.02005 -0.14828 -0.91692 -0.5845 0 0 0 0 0 -0.07441 0.01409 0 3.19771 -0.26403 0 -2.7348 -0.69975 0.43876 -0.99397
GLU_76 -5.11481 0.47522 6.91845 -0.31479 0.0462 0.58238 2.81978 -2.66892 -0.02533 -0.12626 -2.17376 -0.64142 0 0 0 -1.71126 0 0.0179 0.0051 0 2.34854 0.20244 0 -2.7348 0.05918 0.62341 -1.41274
GLU_77 -3.82497 0.31676 5.6704 -0.37191 0.07311 0.65474 1.61611 -2.31614 -0.03459 -0.17401 -2.38248 -0.5852 0 0 -0.44709 0 0 -0.01194 0.02697 0 3.14111 -0.02215 0 -2.7348 0.35959 0.50284 -0.54364
GLU_78 -2.58214 0.24303 3.7103 -0.4559 0.20784 1.42193 1.56072 -1.59913 -0.04662 -0.24777 -0.6636 -2.98505 0 0 0 0 0 -0.07281 0.00125 0 3.93743 -0.33511 0 -2.7348 -0.39353 0.3133 -0.72066
GLU_79 -2.75244 0.3755 3.5854 -0.22592 0.03087 0.33007 1.4123 -1.59876 -0.03398 -0.17681 -0.70177 -0.6119 0 0 0 0 0 -0.08514 0.0001 0 3.21649 -0.28436 0 -2.7348 -0.70506 0.20084 -0.75937
ASP_80 -5.85109 0.53981 7.98959 -0.10927 0.0053 0.33041 3.1489 -3.25708 -0.01746 -0.154 -3.5988 -0.28989 0 0 -0.44709 0 0 -0.0578 0.16826 0 1.83803 -0.06804 0 -2.3716 -0.55604 0.243 -2.51487
GLU_81 -4.75512 0.42573 5.90187 -0.21119 0.01886 0.28068 2.81889 -2.54745 -0.00268 -0.03175 -1.87364 -0.58637 0 0 0 0 0 -0.05902 0.02322 0 3.07336 -0.36343 0 -2.7348 -0.55065 0.29052 -0.88298
ASP_82 -4.79457 0.29994 7.37225 -0.11166 0.01281 0.34507 2.9371 -3.10019 -0.00973 -0.04708 -4.85828 -0.27647 0 0 0 -0.77153 0 -0.06945 0.02564 0 1.7515 0.00926 0 -2.3716 -0.57188 0.41681 -3.81206
GLU_83 -6.1996 0.67818 7.70503 -0.21286 0.02494 0.28466 3.04274 -3.24065 -0.03763 -0.30135 -3.16523 -0.56 0 0 0 -0.2445 0 0.06916 0.11167 0 3.29381 -0.23054 0 -2.7348 -0.33425 0.48711 -1.56412
GLU_84 -6.39422 0.27613 7.64302 -0.36052 0.11316 0.4534 3.20404 -3.24469 -0 -0 -3.54144 -0.69162 0 0 0 -0.66983 0 -0.05112 0.00227 0 3.45943 -0.25393 0 -2.7348 -0.41648 0.34883 -2.85836
GLU_85 -5.96576 0.41284 7.74866 -0.56179 0.12404 1.01774 4.6562 -3.62739 -0.00155 -0.02736 -6.00107 -0.72757 0 0 -1.3403 0 0 0.21536 0.19211 0 3.50469 -0.22492 0 -2.7348 -0.5302 0.4472 -3.42387
GLU_86 -6.82926 0.72776 8.30824 -0.21635 0.03531 0.27517 4.19973 -3.87004 -0.00431 -0.01732 -5.48932 -0.55581 0 0 0 -1.73223 0 -0.05117 0.27137 0 3.55326 -0.28169 0 -2.7348 -0.5218 0.80191 -4.13135
VAL_87 -8.61852 1.44989 4.76989 -0.32023 0.30741 0.07173 3.02942 -3.16626 -0 -0 -2.67004 -0.09295 0 0 0 0 0 0.13832 0.00286 0.08148 0 -0.21463 0 1.9342 -0.326 0.80461 -2.81883
ALA_88 -4.8421 0.27742 3.77037 -0.02063 0 0 2.34621 -2.40081 -0 -0 -1.76706 -0.35699 0 0 0 0 0 0.00451 0 0 0 -0.23557 0 1.8394 -0.23593 0.48206 -1.13911
ALA_89 -4.8204 0.68657 2.92349 -0.02333 0 0 1.96612 -2.14941 -0.02095 -0.05806 -1.44219 -0.36247 0 0 0 0 0 -0.04437 0 0 0 -0.35672 0 1.8394 -0.55628 0.37676 -2.04184
TRP_90 -9.32041 1.57788 5.81261 -0.92028 0.06013 0.33284 2.19272 -3.01079 -0.01022 -0.10216 -2.43509 -0.45516 0 0 0 -0.52676 0 -0.0207 0.0216 0 1.82177 -0.00484 0 1.6906 -0.56505 0.59059 -3.27073
ARG_91 -8.13541 0.94616 6.60281 -0.66994 0.12609 0.48829 2.1465 -2.93766 -0.00169 -0.02957 -3.07718 -0.20062 0 0 -1.01618 0 0 0.12465 0.34987 2.09258 0 0.0322 0 -1.2888 -0.1523 0.82285 -3.77736
LEU_92 -7.48538 1.64298 2.91853 -0.51719 0.22292 0.16701 1.26204 -2.13348 -0 -0 -0.97384 -0.05801 0 0 0 0 0 0.34749 0.18475 0.6439 0 0.29538 0 0.18072 0.64716 1.58788 -1.06716
PRO_93 -4.85929 0.89865 2.0466 -0.18665 0.0013 0.13326 0.65456 -0.93637 -0 -0 -0.34788 0.05013 0 0 0 0 0 0.16592 0.0058 1.30232 0 -1.11881 0 -2.4119 0.39365 1.83085 -2.37787
PRO_94 -6.13262 0.95234 2.32436 -0.17851 0.05967 0.12835 0.58044 -0.92015 -0 -0 -0.16412 -0.04586 0 0 0 0 0 0.5367 0.10396 0.3549 0 -0.61699 0 -2.4119 1.18556 1.06112 -3.18274
ARG_95 -6.38124 0.55365 5.41372 -0.76361 0.06894 0.46522 2.34345 -2.53515 -0 -0 -1.72305 0.44091 0 0 -1.01154 0 0 0.0155 0.24826 2.56534 0 0.03106 0 -1.2888 1.3434 0.99251 0.77857
TRP_96 -8.33599 0.76789 3.75177 -0.78848 0.20653 0.51507 1.93923 -2.34079 -0.03167 -0.15878 -1.35122 -0.17421 0 0 -1.0735 0 0 -0.06171 0.03098 0 3.16519 0.02599 0 1.6906 -0.00493 1.06119 -1.16685
SER_97 -3.0892 0.13889 3.01283 -0.01691 0 0.02815 1.19492 -1.33012 -0 -0 -0.66066 -0.86927 0 0 -0.12634 0 0 -0.05951 0.0119 0.58528 0 -0.36521 0.6032 -0.77834 0.90662 0.51756 -0.29619
GLN_98 -5.1387 0.25459 3.78636 -0.58677 0.09248 0.5488 1.08231 -1.82477 -0 -0 -0.85174 -0.39161 0 0 -0.12634 0 0 0.00316 0.15975 0 2.26901 -0.08383 0 -0.18838 0.74839 0.20371 -0.04355
LEU_99 -4.43621 0.38278 2.36194 -0.69004 0.18793 0.26133 1.38636 -1.54512 -0 -0 -0.62 0.15021 0 0 0 0 0 -0.05355 0.0037 0.91053 0 -0.27082 0 0.18072 -0.02778 0.36505 -1.45298
GLY_100 -2.57646 0.14864 3.02044 -0.00018 0 0 1.28452 -1.47418 -0.00065 -0.0024 -0.70193 -0.23682 0 0 0 0 0 -0.01407 0 0 0 0.58727 0 0.83697 0.14565 0.33126 1.34809
THR_101 -1.51222 0.09834 2.10706 -0.12335 0.06268 0.06516 1.03048 -1.02692 -0 -0 -0.5073 -1.20185 0 0 -0.42273 0 0 0.09754 0.0207 0.07953 0 -0.07487 2.27377 -1.0874 -0.17339 0.21177 -0.08299
SER_102 -2.41462 0.17641 2.81515 -0.03128 0.00069 0.05494 0.79969 -1.2903 -0 -0 0.07362 -0.96816 0 0 0 -0.82317 0 -0.00705 0.00364 0.37236 0 -0.26427 0.63866 -0.77834 -0.54823 0.17471 -2.01556
GLN_103 -6.10504 0.58933 5.74957 -0.63854 0.13489 0.68283 2.21896 -2.48999 -0.03484 -0.25252 -1.88581 -0.61003 0 0 -0.43714 -1.28171 0 -0.00732 0.01402 0 2.07891 -0.05382 0 -0.18838 -0.37698 0.1979 -2.69573
ARG_104 -3.18149 0.4463 3.89108 -0.93457 0.27493 0.68864 1.09955 -1.60741 -0 -0 -1.60879 -0.05379 0 0 -0.85986 0 0 0.00219 0.01005 1.88055 0 -0.24403 0 -1.2888 -0.13385 0.80298 -0.81633
PRO_105 -2.25556 0.38429 1.71184 -0.18364 0.00138 0.1273 0.50922 -0.64381 -0 -0 -0.66808 0.14831 0 0 -0.43798 0 0 -0.00606 0.00098 0.42311 0 -0.97098 0 -2.4119 -0.23391 0.81063 -3.69485
ARG_106 -3.64188 0.60189 4.05522 -0.90265 0.25149 0.6377 1.85952 -1.68497 -0 -0 -0.77846 -0.03095 0 0 -0.43798 0 0 0.00463 0.01913 1.91722 0 -0.24623 0 -1.2888 -0.25099 0.90781 0.99169
PRO_107 -1.58314 0.49078 1.2574 -0.07444 0 0.04558 0.36484 -0.53289 -0 -0 0.5782 0.57726 0 0 0 0 0 -0.19824 0.02526 0.37862 0 -0.68585 0 -2.4119 -0.13227 0.99009 -0.9107
SER_108 -2.10436 0.27426 2.17255 -0.03074 0.0011 0.05095 0.68945 -0.88927 -0 -0 -0.02752 -1.0471 0 0 0 0 0 -0.05893 0.00737 0.16931 0 -0.37905 0.61429 -0.77834 -0.27183 0.324 -1.28388
ARG_109 -4.41735 0.56726 4.78884 -0.88918 0.24321 0.41483 2.54696 -1.96553 -0 -0 -1.65646 0.27999 0 0 -1.0735 0 0 -0.01492 0.03096 2.45464 0 -0.06576 0 -1.2888 -0.08176 0.85284 0.7263
PRO_110 -3.28692 0.56443 1.75167 -0.18439 0.00055 0.12912 0.38404 -0.73073 -0.03167 -0.15878 -0.5136 0.09836 0 0 0 0 0 0.01805 0.00349 0.54057 0 -0.99418 0 -2.4119 -0.09765 0.87791 -4.04164
THR_111 -4.24683 0.38669 3.03783 -0.12221 0.08928 0.08868 1.83632 -1.66956 -0.0122 -0.08972 -1.08931 -0.67162 0 0 -0.45831 0 0 0.03935 0.00593 0.03454 0 -0.41051 2.43519 -1.0874 -0.4722 0.53452 -1.84151
HIS_112 -6.48139 0.60853 4.82469 -0.73261 0.0052 0.86248 1.37861 -2.28505 -0.0001 -0.00188 -1.17976 -2.01842 0 0 -0.98232 0 0 -0.04535 0.00139 0 2.21867 -0.14565 0 -0.45461 -0.48922 0.58498 -4.33182
ARG_113 -9.67552 0.96167 8.38832 -0.62569 0.09269 0.40872 2.45799 -3.81534 -0 -0 -2.43782 0.17687 0 0 -1.98736 0 0 0.0808 0.28835 2.15388 0 -0.22114 0 -1.2888 -0.40239 0.45481 -4.98996
LYS_114 -5.10725 0.43132 4.1813 -0.53245 0.15972 0.35448 0.81114 -1.68589 -0.01946 -0.09453 -0.27037 -0.18974 0 0 0 0 0 -0.0982 0.03322 1.73323 0 -0.12436 0 -1.5107 -0.23183 0.38959 -1.7708
THR_115 -4.62646 0.5372 4.37391 -0.10482 0.08598 0.06841 1.27732 -2.23893 -0.02065 -0.18998 -1.08173 -0.86884 0 0 -0.23188 -0.44534 0 0.0162 0.00188 0.12926 0 -0.69472 2.39722 -1.0874 -0.25113 0.30883 -2.64569
CYS_116 -6.66997 0.66022 5.01141 -0.06624 0.00044 0.04575 2.79466 -2.12228 -0 -0 -2.71059 -0.2755 0 0 0 0 0 -0.03572 0.00235 0.53891 0 0.03539 0 3.6196 -0.43114 0.39087 0.78816
SER_117 -5.43872 0.35553 6.50123 -0.02552 0.00085 0.02454 2.66161 -2.82274 -0.00464 -0.08554 -2.85917 -0.3531 0 0 -0.98552 0 0 -0.02965 0.00189 1.17274 0 -0.08687 0.63614 -0.77834 -0.63568 0.30982 -2.44114
GLN_118 -9.06987 1.15126 8.31752 -0.92049 0.20958 1.03083 3.15317 -3.45519 -0.01411 -0.1211 -2.06039 -0.94469 0 0 0 -0.89557 0 0.01241 0.21439 0 4.2847 -0.20279 0 -0.18838 -0.52564 0.39644 0.37209
ARG_119 -6.52499 0.31015 6.82442 -0.63046 0.22349 0.35274 2.88393 -3.09735 -0 -0 -3.15758 0.35799 0 0 0 -0.41595 0 0.00797 0.52532 2.53769 0 -0.09692 0 -1.2888 -0.18737 0.55557 -0.82018
ARG_120 -9.48059 0.61536 10.1926 -0.86657 0.14751 0.60265 3.50413 -4.38307 -0.00381 -0.01473 -4.52604 0.34675 0 0 -0.23188 -1.11517 0 -0.03517 0.16108 1.4466 0 -0.04038 0 -1.2888 -0.15372 0.48805 -4.63525
ARG_121 -10.1113 0.48062 10.8402 -0.7014 0.11456 0.46778 3.58943 -4.50695 -0.01021 -0.11013 -3.79155 0.66001 0 0 0 0 0 -0.03972 0.09603 2.45015 0 -0.06781 0 -1.2888 -0.21396 0.48462 -1.65842
ARG_122 -4.97241 0.21588 6.3199 -0.71676 0.13066 0.45782 3.00155 -2.81672 -0.01411 -0.1211 -3.16567 0.09947 0 0 0 -0.81569 0 0.00381 0.30318 3.18502 0 -0.0666 0 -1.2888 -0.22744 0.51862 0.0306
ALA_123 -5.22063 0.37012 3.64386 -0.02276 0 0 2.72125 -2.54702 -0 -0 -1.9745 -0.34899 0 0 0 0 0 -0.02233 0 0 0 -0.22066 0 1.8394 -0.34517 0.43451 -1.69291
MET_124 -9.13308 1.0052 4.84325 -0.7642 0.39113 0.36133 2.71459 -2.73072 -0 -0 -2.35885 -0.20256 0 0 0 0 0 0.2691 0.00751 2.44133 0 -0.03834 0 0.60916 -0.24793 0.72236 -2.11073
ARG_125 -5.96293 0.28001 7.17754 -0.55234 0.06736 0.32971 3.21608 -3.06958 -0 -0 -3.40923 0.21969 0 0 0 0 0 0.01694 0.00995 2.55986 0 -0.06441 0 -1.2888 -0.21172 0.69967 0.0178
ALA_126 -4.81955 0.31461 4.69565 -0.02178 0 0 2.61836 -2.57395 -0 -0 -2.19216 -0.35746 0 0 0 0 0 0.02032 0 0 0 -0.2408 0 1.8394 -0.34874 0.30992 -0.75617
PHE_127 -9.55945 0.94577 4.24245 -0.49165 0.20514 0.18872 3.11633 -3.13308 -0 -0 -2.37118 -0.15928 0 0 0 0 0 -0.0099 0.09633 0 4.50929 -0.17183 0 1.0402 -0.27184 0.38978 -1.43421
ARG_128 -7.68814 0.53086 8.60838 -0.68796 0.08831 0.38612 3.04136 -3.6669 -0.01911 -0.13661 -4.44487 0.18827 0 0 0 -0.62098 0 0.14494 0.25889 2.99065 0 -0.12191 0 -1.2888 -0.31608 0.64371 -2.10987
MET_129 -5.07899 0.28556 5.66667 -0.30827 0.07982 0.03115 2.66992 -2.47991 -0 -0 -2.13777 -0.01938 0 0 0 0 0 0.08413 0.06086 1.08573 0 0.05092 0 0.60916 -0.22119 0.51471 0.89313
LEU_130 -5.55372 0.28791 5.37682 -0.46284 0.1787 0.10786 2.7475 -2.6957 -0 -0 -2.43373 0.21033 0 0 0 0 0 -0.04803 0.03151 0.31232 0 -0.2878 0 0.18072 -0.15344 0.30409 -1.89749
LEU_131 -9.42561 1.62834 6.00133 -0.52646 0.23724 0.11964 3.28793 -3.79365 -0 -0 -2.66584 0.25712 0 0 0 0 0 0.08375 0.25282 0.33495 0 -0.27803 0 0.18072 -0.33556 0.78714 -3.85418
TYR_132 -3.53852 0.27706 4.49091 -0.91949 0.05972 0.2899 1.79175 -2.1709 -0.01358 -0.10341 -1.44231 -0.30152 0 0 0 0 0 0.02282 0.03273 0 1.70926 -0.42648 0 1.2797 -0.04343 0.69662 1.69084
SER_133 -3.0016 0.11743 3.48233 -0.02432 0 0.02291 1.37394 -1.63773 -0 -0 -0.53523 -0.37993 0 0 0 0 0 -0.06599 0.00615 0.64352 0 0.23564 0.60132 -0.77834 -0.02252 0.19443 0.23202
LYS_134 -4.00654 0.29435 4.95371 -0.536 0.18266 0.35764 2.12549 -2.14742 -0 -0 -2.5958 -0.06931 0 0 -0.74602 0 0 -0.06786 0.00825 1.84741 0 -0.00376 0 -1.5107 -0.32693 0.40907 -1.83176
SER_135 -3.71953 0.40026 4.4741 -0.02974 0.02486 0.03055 1.8244 -2.07247 -0.01358 -0.10341 -1.20565 -0.13098 0 0 0 0 0 0.13909 0.01179 0.08387 0 0.08389 0.60125 -0.77834 -0.04201 0.42105 -0.0006
THR_136 -7.80127 1.19115 5.19378 -0.1443 0.05694 0.04831 2.81397 -2.87892 -0 -0 -2.70406 -0.35342 0 0 -0.39065 0 0 0.01861 0.02338 0.93229 0 -0.23108 2.4108 -1.0874 0.08776 0.59047 -2.22365
SER_137 -6.67641 0.81426 5.81205 -0.03354 0 0.07659 2.80914 -2.90136 -0.01438 -0.14855 -3.08862 -0.29858 0 0 -0.78 0 0 -0.00639 0.04322 0.32047 0 -0.25605 0.77056 -0.77834 -0.35656 0.68553 -4.00694
LEU_138 -6.93813 0.96103 1.82862 -0.66411 0.19872 0.26652 1.33969 -1.90604 -0 -0 -1.10696 0.0118 0 0 0 0 0 -0.05386 0.10984 1.25638 0 -0.30961 0 0.18072 -0.47617 0.43626 -4.86531
THR_139 -4.97602 0.44778 4.22214 -0.19998 0.17003 0.07501 1.77335 -2.25562 -0 -0 -0.81721 -0.47903 0 0 0 0 0 0.00355 0.02777 0.05765 0 -0.02534 2.29934 -1.0874 -0.06997 0.33076 -0.50318
PHE_140 -6.78558 0.49535 4.28724 -0.91881 0.11569 0.35043 2.04264 -2.35578 -0 -0 -1.50384 0.0092 0 0 -0.78 0 0 0.00491 0.01435 0 1.93827 -0.4015 0 1.0402 0.11709 0.20141 -2.12872
HIS_141 -8.09846 0.63947 5.97726 -0.55187 0.00319 0.5302 2.73464 -3.29855 -0 -0 -2.41874 -0.39299 0 0 0 0 0 0.08579 0.01038 0 1.50239 -0.31121 0 -0.45461 0.1927 0.41274 -3.43768
TRP_142 -10.3732 1.12114 5.86172 -1.69078 0.32035 0.91753 3.02767 -3.60748 -0 -0 -2.58647 -0.11426 0 0 0 0 0 -0.01719 0.43394 0 2.28315 -0.27196 0 1.6906 0.17837 0.80877 -2.01811
LYS_143 -5.25927 0.36127 4.91891 -0.29986 0.02517 0.12912 2.03641 -2.48578 -0 -0 -1.33712 -0.06047 0 0 0 0 0 0.11444 0.07586 1.68821 0 -0.04083 0 -1.5107 -0.24655 0.66785 -1.22334
LEU_144 -6.8887 0.48779 5.03362 -0.6694 0.17356 0.23409 2.4219 -2.80592 -0.01588 -0.08125 -1.89692 0.11941 0 0 0 0 0 -0.02649 0.05179 0.82195 0 -0.21845 0 0.18072 -0.27842 0.39606 -2.96055
TRP_145 -9.05393 0.60711 4.62531 -0.93448 0.10777 0.5282 2.4138 -2.84078 -0 -0 -1.61344 -0.4447 0 0 0 0 0 -0.00715 0.27124 0 2.52626 -0.349 0 1.6906 0.05119 0.36949 -2.05251
GLY_146 -4.73756 0.13457 4.33339 -6e-05 0 0 2.33702 -2.38138 -1e-05 -0.00013 -3.69547 -0.38894 0 0 0 0 0 -0.09219 0 0 0 0.21229 0 0.83697 0.10404 0.27988 -3.05757
ARG_147 -7.81388 0.70972 7.74084 -0.56129 0.0436 0.34062 3.4748 -3.67861 -0.01588 -0.08125 -2.37094 0.55666 0 0 -0.68263 0 0 0.04665 0.23692 2.50998 0 -0.14074 0 -1.2888 -0.15837 0.60459 -0.52802
HIS_148 -6.06784 0.37125 5.33344 -0.75901 0.03208 0.88541 1.99445 -2.36677 -1e-05 -0.00013 -2.35183 -2.84047 0 0 -1.58258 0 0 0.01291 0.47327 0 1.69144 0.00191 0 -0.45461 -0.27692 0.94926 -4.95474
ARG_149 -4.76695 0.49698 4.90864 -0.96668 0.28899 0.74422 1.70032 -2.14125 -0.02532 -0.15973 -1.12514 -0.23632 0 0 -1.12147 0 0 -0.04454 0.0137 2.93808 0 -0.22585 0 -1.2888 0.26522 0.79419 0.04829
GLY_150 -3.46701 0.36924 3.31825 -0.0003 0 0 1.46821 -1.72285 -0 -0 -1.43787 -0.17139 0 0 0 0 0 -0.07318 0 0 0 -0.98917 0 0.83697 0.38569 0.42948 -1.05394
ARG_151 -2.46669 0.16211 1.8014 -0.46743 0.06529 0.26622 0.55923 -0.87082 -0 -0 0.50469 0.19939 0 0 0 0 0 -0.07855 0.03415 1.92349 0 -0.01936 0 -1.2888 -0.19438 0.16299 0.29292
ARG_152 -4.1371 0.34903 2.88278 -0.97429 0.27225 0.58035 0.57781 -1.29175 -0 -0 -0.40411 0.20721 0 0 0 0 0 0.01596 0.02312 2.48843 0 -0.08768 0 -1.2888 -0.46112 0.21045 -1.03748
ARG:CtermProteinFull_153 -2.87312 0.10804 3.95769 -0.95179 0.24616 0.78716 1.89276 -1.6749 -0.01919 -0.13595 -1.86401 -0.21017 0 0 -1.14373 -0.45854 0 0 0.03668 2.56257 0 0 0 -1.2888 -0.24544 1.0612 -0.21338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694243 DOMAINID 685212 MODEL 4 senp3-AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 45.342
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.774370
REMARK    SCORE          fa_sol:         536.291
REMARK    SCORE          fa_rep:          70.587
REMARK    SCORE    fa_intra_rep:           1.229
REMARK    SCORE     hbond_bb_sc:         -24.411
REMARK    SCORE     hbond_sr_bb:         -53.780
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         178.206
REMARK    SCORE     lk_ball_wtd:         -26.384
REMARK    SCORE        hbond_sc:         -24.895
REMARK    SCORE     cart_bonded:          88.521
REMARK    SCORE         p_aa_pp:         -40.816
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -212.559
REMARK    SCORE fa_intra_sol_xover4:          31.044
REMARK    SCORE             ref:         -25.892
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -35.639
REMARK    SCORE          fa_atr:        -701.692
REMARK    SCORE     total_score:        -251.467
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.482
REMARK    SCORE           omega:          -0.796
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -251.467
ATOM      1  N   GLY A   1       0.298  -0.463   0.151  1.00 10.360          N  
ATOM      2  CA  GLY A   1       1.701  -0.362  -0.217  1.00 10.300          C  
ATOM      3  C   GLY A   1       2.182   1.062  -0.058  1.00 10.750          C  
ATOM      4  O   GLY A   1       1.845   1.728   0.924  1.00 10.990          O  
ATOM      5 1H   GLY A   1       0.121  -1.339   0.619  1.00 12.430          H  
ATOM      6 2H   GLY A   1       0.048   0.309   0.752  1.00 12.430          H  
ATOM      7 3H   GLY A   1      -0.245  -0.417  -0.706  1.00 12.430          H  
ATOM      8 1HA  GLY A   1       2.294  -1.031   0.405  1.00 12.360          H  
ATOM      9 2HA  GLY A   1       1.834  -0.673  -1.244  1.00 12.360          H  
ATOM     10  N   THR A   2       2.989   1.528  -0.999  1.00 11.080          N  
ATOM     11  CA  THR A   2       3.514   2.881  -0.940  1.00 11.720          C  
ATOM     12  C   THR A   2       2.365   3.880  -1.023  1.00 11.400          C  
ATOM     13  O   THR A   2       1.466   3.736  -1.871  1.00 11.030          O  
ATOM     14  CB  THR A   2       4.553   3.126  -2.059  1.00 16.150          C  
ATOM     15  OG1 THR A   2       5.615   2.167  -1.939  1.00 16.150          O  
ATOM     16  CG2 THR A   2       5.165   4.523  -1.925  1.00 16.150          C  
ATOM     17  H   THR A   2       3.242   0.953  -1.801  1.00 13.300          H  
ATOM     18  HA  THR A   2       4.015   3.019   0.018  1.00 14.060          H  
ATOM     19  HB  THR A   2       4.075   3.025  -3.035  1.00 19.380          H  
ATOM     20  HG1 THR A   2       5.296   1.306  -2.220  1.00 19.380          H  
ATOM     21 1HG2 THR A   2       5.899   4.670  -2.714  1.00 19.380          H  
ATOM     22 2HG2 THR A   2       4.402   5.277  -2.006  1.00 19.380          H  
ATOM     23 3HG2 THR A   2       5.652   4.616  -0.960  1.00 19.380          H  
ATOM     24  N   GLY A   3       2.375   4.858  -0.111  1.00 11.710          N  
ATOM     25  CA  GLY A   3       1.351   5.897  -0.073  1.00 11.670          C  
ATOM     26  C   GLY A   3       1.668   7.017  -1.046  1.00 11.820          C  
ATOM     27  O   GLY A   3       2.807   7.165  -1.488  1.00 12.230          O  
ATOM     28  H   GLY A   3       3.128   4.882   0.562  1.00 14.050          H  
ATOM     29 1HA  GLY A   3       0.378   5.468  -0.311  1.00 14.000          H  
ATOM     30 2HA  GLY A   3       1.279   6.300   0.936  1.00 14.000          H  
ATOM     31  N   SER A   4       0.658   7.809  -1.355  1.00 11.670          N  
ATOM     32  CA  SER A   4       0.743   8.941  -2.259  1.00 11.960          C  
ATOM     33  C   SER A   4       1.704   9.995  -1.793  1.00 11.550          C  
ATOM     34  O   SER A   4       1.787  10.291  -0.604  1.00 11.500          O  
ATOM     35  CB  SER A   4      -0.608   9.581  -2.443  1.00 16.630          C  
ATOM     36  OG  SER A   4      -0.502  10.742  -3.241  1.00 16.630          O  
ATOM     37  H   SER A   4      -0.237   7.615  -0.923  1.00 14.000          H  
ATOM     38  HA  SER A   4       1.086   8.582  -3.223  1.00 14.350          H  
ATOM     39 1HB  SER A   4      -1.289   8.867  -2.910  1.00 19.950          H  
ATOM     40 2HB  SER A   4      -1.023   9.843  -1.464  1.00 19.950          H  
ATOM     41  HG  SER A   4      -1.405  11.078  -3.322  1.00 19.950          H  
ATOM     42  N   TRP A   5       2.427  10.564  -2.752  1.00 11.420          N  
ATOM     43  CA  TRP A   5       3.362  11.653  -2.516  1.00 11.110          C  
ATOM     44  C   TRP A   5       2.824  12.943  -3.144  1.00 10.620          C  
ATOM     45  O   TRP A   5       3.575  13.891  -3.377  1.00 11.120          O  
ATOM     46  CB  TRP A   5       4.720  11.306  -3.133  1.00 15.680          C  
ATOM     47  CG  TRP A   5       5.380  10.072  -2.541  1.00 15.680          C  
ATOM     48  CD1 TRP A   5       5.100   9.470  -1.349  1.00 15.680          C  
ATOM     49  CD2 TRP A   5       6.436   9.283  -3.139  1.00 15.680          C  
ATOM     50  NE1 TRP A   5       5.903   8.381  -1.170  1.00 15.680          N  
ATOM     51  CE2 TRP A   5       6.724   8.247  -2.249  1.00 15.680          C  
ATOM     52  CE3 TRP A   5       7.149   9.372  -4.338  1.00 15.680          C  
ATOM     53  CZ2 TRP A   5       7.696   7.301  -2.516  1.00 15.680          C  
ATOM     54  CZ3 TRP A   5       8.127   8.424  -4.602  1.00 15.680          C  
ATOM     55  CH2 TRP A   5       8.391   7.413  -3.713  1.00 15.680          C  
ATOM     56  H   TRP A   5       2.307  10.227  -3.695  1.00 13.700          H  
ATOM     57  HA  TRP A   5       3.473  11.807  -1.445  1.00 13.330          H  
ATOM     58 1HB  TRP A   5       4.598  11.146  -4.201  1.00 18.810          H  
ATOM     59 2HB  TRP A   5       5.399  12.147  -3.004  1.00 18.810          H  
ATOM     60  HD1 TRP A   5       4.347   9.798  -0.635  1.00 18.810          H  
ATOM     61  HE1 TRP A   5       5.876   7.777  -0.366  1.00 18.810          H  
ATOM     62  HE3 TRP A   5       6.945  10.170  -5.048  1.00 18.810          H  
ATOM     63  HZ2 TRP A   5       7.919   6.491  -1.820  1.00 18.810          H  
ATOM     64  HZ3 TRP A   5       8.680   8.502  -5.537  1.00 18.810          H  
ATOM     65  HH2 TRP A   5       9.166   6.685  -3.950  1.00 18.810          H  
ATOM     66  N   GLY A   6       1.525  12.955  -3.457  1.00  9.810          N  
ATOM     67  CA  GLY A   6       0.900  14.097  -4.116  1.00  9.540          C  
ATOM     68  C   GLY A   6       0.396  15.190  -3.164  1.00  9.090          C  
ATOM     69  O   GLY A   6       0.619  15.131  -1.955  1.00  8.920          O  
ATOM     70  H   GLY A   6       0.959  12.136  -3.238  1.00 11.770          H  
ATOM     71 1HA  GLY A   6       1.616  14.525  -4.818  1.00 11.450          H  
ATOM     72 2HA  GLY A   6       0.068  13.713  -4.702  1.00 11.450          H  
ATOM     73  N   PRO A   7      -0.250  16.236  -3.712  1.00  9.110          N  
ATOM     74  CA  PRO A   7      -0.839  17.360  -3.008  1.00  8.960          C  
ATOM     75  C   PRO A   7      -2.136  16.959  -2.341  1.00  8.780          C  
ATOM     76  O   PRO A   7      -2.825  16.067  -2.835  1.00  9.240          O  
ATOM     77  CB  PRO A   7      -1.092  18.367  -4.132  1.00 13.440          C  
ATOM     78  CG  PRO A   7      -1.322  17.513  -5.358  1.00 13.440          C  
ATOM     79  CD  PRO A   7      -0.410  16.310  -5.185  1.00 13.440          C  
ATOM     80  HA  PRO A   7      -0.121  17.751  -2.272  1.00 10.750          H  
ATOM     81 1HB  PRO A   7      -1.977  18.973  -3.887  1.00 16.130          H  
ATOM     82 2HB  PRO A   7      -0.242  19.055  -4.230  1.00 16.130          H  
ATOM     83 1HG  PRO A   7      -2.387  17.224  -5.416  1.00 16.130          H  
ATOM     84 2HG  PRO A   7      -1.102  18.090  -6.271  1.00 16.130          H  
ATOM     85 1HD  PRO A   7      -0.940  15.437  -5.578  1.00 16.130          H  
ATOM     86 2HD  PRO A   7       0.556  16.482  -5.683  1.00 16.130          H  
ATOM     87  N   GLU A   8      -2.501  17.672  -1.288  1.00  8.360          N  
ATOM     88  CA  GLU A   8      -3.787  17.487  -0.630  1.00  8.450          C  
ATOM     89  C   GLU A   8      -4.871  17.957  -1.614  1.00  8.260          C  
ATOM     90  O   GLU A   8      -4.748  19.081  -2.112  1.00  7.980          O  
ATOM     91  CB  GLU A   8      -3.817  18.337   0.641  1.00 11.790          C  
ATOM     92  CG  GLU A   8      -4.994  18.137   1.583  1.00 11.790          C  
ATOM     93  CD  GLU A   8      -4.880  16.873   2.379  1.00 11.790          C  
ATOM     94  OE1 GLU A   8      -3.871  16.732   3.016  1.00 11.790          O  
ATOM     95  OE2 GLU A   8      -5.785  16.074   2.386  1.00 11.790          O  
ATOM     96  H   GLU A   8      -1.866  18.373  -0.925  1.00 10.030          H  
ATOM     97  HA  GLU A   8      -3.895  16.441  -0.380  1.00 10.140          H  
ATOM     98 1HB  GLU A   8      -2.920  18.118   1.207  1.00 14.150          H  
ATOM     99 2HB  GLU A   8      -3.768  19.387   0.374  1.00 14.150          H  
ATOM    100 1HG  GLU A   8      -5.021  18.979   2.274  1.00 14.150          H  
ATOM    101 2HG  GLU A   8      -5.925  18.133   1.013  1.00 14.150          H  
ATOM    102  N   PRO A   9      -5.904  17.157  -1.949  1.00  8.660          N  
ATOM    103  CA  PRO A   9      -6.948  17.508  -2.897  1.00  8.810          C  
ATOM    104  C   PRO A   9      -7.793  18.643  -2.324  1.00  8.520          C  
ATOM    105  O   PRO A   9      -8.032  18.627  -1.123  1.00  8.510          O  
ATOM    106  CB  PRO A   9      -7.749  16.208  -3.023  1.00 13.210          C  
ATOM    107  CG  PRO A   9      -7.502  15.481  -1.718  1.00 13.210          C  
ATOM    108  CD  PRO A   9      -6.081  15.851  -1.316  1.00 13.210          C  
ATOM    109  HA  PRO A   9      -6.454  17.754  -3.836  1.00 10.570          H  
ATOM    110 1HB  PRO A   9      -8.815  16.439  -3.184  1.00 15.860          H  
ATOM    111 2HB  PRO A   9      -7.407  15.640  -3.901  1.00 15.860          H  
ATOM    112 1HG  PRO A   9      -8.238  15.809  -0.965  1.00 15.860          H  
ATOM    113 2HG  PRO A   9      -7.635  14.398  -1.848  1.00 15.860          H  
ATOM    114 1HD  PRO A   9      -6.046  15.931  -0.221  1.00 15.860          H  
ATOM    115 2HD  PRO A   9      -5.364  15.130  -1.718  1.00 15.860          H  
ATOM    116  N   PRO A  10      -8.376  19.531  -3.145  1.00  8.550          N  
ATOM    117  CA  PRO A  10      -9.218  20.659  -2.759  1.00  8.600          C  
ATOM    118  C   PRO A  10     -10.406  20.287  -1.879  1.00  9.300          C  
ATOM    119  O   PRO A  10     -10.854  19.137  -1.866  1.00  9.840          O  
ATOM    120  CB  PRO A  10      -9.715  21.169  -4.103  1.00 12.900          C  
ATOM    121  CG  PRO A  10      -8.682  20.748  -5.099  1.00 12.900          C  
ATOM    122  CD  PRO A  10      -8.181  19.424  -4.612  1.00 12.900          C  
ATOM    123  HA  PRO A  10      -8.596  21.422  -2.267  1.00 10.320          H  
ATOM    124 1HB  PRO A  10     -10.722  20.757  -4.317  1.00 15.480          H  
ATOM    125 2HB  PRO A  10      -9.812  22.251  -4.049  1.00 15.480          H  
ATOM    126 1HG  PRO A  10      -9.133  20.678  -6.109  1.00 15.480          H  
ATOM    127 2HG  PRO A  10      -7.874  21.504  -5.168  1.00 15.480          H  
ATOM    128 1HD  PRO A  10      -8.766  18.592  -5.026  1.00 15.480          H  
ATOM    129 2HD  PRO A  10      -7.127  19.398  -4.901  1.00 15.480          H  
ATOM    130  N   GLY A  11     -10.898  21.270  -1.116  1.00  9.490          N  
ATOM    131  CA  GLY A  11     -12.032  21.047  -0.233  1.00 10.330          C  
ATOM    132  C   GLY A  11     -13.350  21.129  -1.004  1.00 10.960          C  
ATOM    133  O   GLY A  11     -13.343  21.337  -2.219  1.00 10.780          O  
ATOM    134  H   GLY A  11     -10.487  22.191  -1.163  1.00 11.390          H  
ATOM    135 1HA  GLY A  11     -11.928  20.065   0.223  1.00 12.400          H  
ATOM    136 2HA  GLY A  11     -12.012  21.787   0.566  1.00 12.400          H  
ATOM    137  N   PRO A  12     -14.491  21.030  -0.307  1.00 11.850          N  
ATOM    138  CA  PRO A  12     -15.829  21.004  -0.864  1.00 12.630          C  
ATOM    139  C   PRO A  12     -16.083  22.191  -1.765  1.00 12.820          C  
ATOM    140  O   PRO A  12     -15.724  23.320  -1.435  1.00 13.120          O  
ATOM    141  CB  PRO A  12     -16.706  21.080   0.393  1.00 18.950          C  
ATOM    142  CG  PRO A  12     -15.855  20.472   1.484  1.00 18.950          C  
ATOM    143  CD  PRO A  12     -14.451  20.939   1.169  1.00 18.950          C  
ATOM    144  HA  PRO A  12     -15.979  20.059  -1.408  1.00 15.160          H  
ATOM    145 1HB  PRO A  12     -16.979  22.127   0.595  1.00 22.730          H  
ATOM    146 2HB  PRO A  12     -17.646  20.532   0.229  1.00 22.730          H  
ATOM    147 1HG  PRO A  12     -16.205  20.817   2.471  1.00 22.730          H  
ATOM    148 2HG  PRO A  12     -15.955  19.376   1.479  1.00 22.730          H  
ATOM    149 1HD  PRO A  12     -14.264  21.932   1.610  1.00 22.730          H  
ATOM    150 2HD  PRO A  12     -13.742  20.182   1.522  1.00 22.730          H  
ATOM    151  N   GLY A  13     -16.731  21.927  -2.894  1.00 12.780          N  
ATOM    152  CA  GLY A  13     -17.049  22.961  -3.868  1.00 13.130          C  
ATOM    153  C   GLY A  13     -16.014  23.055  -4.987  1.00 12.620          C  
ATOM    154  O   GLY A  13     -16.308  23.588  -6.062  1.00 13.050          O  
ATOM    155  H   GLY A  13     -16.998  20.973  -3.093  1.00 15.340          H  
ATOM    156 1HA  GLY A  13     -18.032  22.761  -4.295  1.00 15.760          H  
ATOM    157 2HA  GLY A  13     -17.116  23.921  -3.360  1.00 15.760          H  
ATOM    158  N   ILE A  14     -14.808  22.539  -4.751  1.00 11.800          N  
ATOM    159  CA  ILE A  14     -13.750  22.619  -5.738  1.00 11.370          C  
ATOM    160  C   ILE A  14     -13.418  21.213  -6.262  1.00 11.260          C  
ATOM    161  O   ILE A  14     -13.225  20.301  -5.463  1.00 11.030          O  
ATOM    162  CB  ILE A  14     -12.508  23.264  -5.105  1.00 16.090          C  
ATOM    163  CG1 ILE A  14     -12.848  24.684  -4.603  1.00 16.090          C  
ATOM    164  CG2 ILE A  14     -11.402  23.316  -6.105  1.00 16.090          C  
ATOM    165  CD1 ILE A  14     -11.764  25.329  -3.758  1.00 16.090          C  
ATOM    166  H   ILE A  14     -14.587  22.087  -3.852  1.00 14.160          H  
ATOM    167  HA  ILE A  14     -14.090  23.264  -6.537  1.00 13.640          H  
ATOM    168  HB  ILE A  14     -12.214  22.675  -4.239  1.00 19.310          H  
ATOM    169 1HG1 ILE A  14     -13.054  25.322  -5.459  1.00 19.310          H  
ATOM    170 2HG1 ILE A  14     -13.745  24.630  -3.987  1.00 19.310          H  
ATOM    171 1HG2 ILE A  14     -10.520  23.750  -5.675  1.00 19.310          H  
ATOM    172 2HG2 ILE A  14     -11.159  22.314  -6.451  1.00 19.310          H  
ATOM    173 3HG2 ILE A  14     -11.721  23.922  -6.939  1.00 19.310          H  
ATOM    174 1HD1 ILE A  14     -12.104  26.314  -3.438  1.00 19.310          H  
ATOM    175 2HD1 ILE A  14     -11.578  24.707  -2.881  1.00 19.310          H  
ATOM    176 3HD1 ILE A  14     -10.847  25.445  -4.321  1.00 19.310          H  
ATOM    177  N   PRO A  15     -13.433  20.965  -7.578  1.00 11.620          N  
ATOM    178  CA  PRO A  15     -13.142  19.672  -8.159  1.00 11.780          C  
ATOM    179  C   PRO A  15     -11.639  19.372  -8.121  1.00 11.120          C  
ATOM    180  O   PRO A  15     -10.846  20.305  -8.234  1.00 10.620          O  
ATOM    181  CB  PRO A  15     -13.638  19.858  -9.581  1.00 17.670          C  
ATOM    182  CG  PRO A  15     -13.451  21.326  -9.880  1.00 17.670          C  
ATOM    183  CD  PRO A  15     -13.713  22.033  -8.567  1.00 17.670          C  
ATOM    184  HA  PRO A  15     -13.748  18.923  -7.631  1.00 14.140          H  
ATOM    185 1HB  PRO A  15     -13.090  19.206 -10.267  1.00 21.200          H  
ATOM    186 2HB  PRO A  15     -14.682  19.572  -9.617  1.00 21.200          H  
ATOM    187 1HG  PRO A  15     -12.434  21.511 -10.256  1.00 21.200          H  
ATOM    188 2HG  PRO A  15     -14.145  21.626 -10.681  1.00 21.200          H  
ATOM    189 1HD  PRO A  15     -12.996  22.849  -8.481  1.00 21.200          H  
ATOM    190 2HD  PRO A  15     -14.748  22.384  -8.501  1.00 21.200          H  
ATOM    191  N   PRO A  16     -11.204  18.094  -8.088  1.00 11.290          N  
ATOM    192  CA  PRO A  16      -9.809  17.624  -8.210  1.00 10.940          C  
ATOM    193  C   PRO A  16      -9.027  18.300  -9.351  1.00 11.020          C  
ATOM    194  O   PRO A  16      -7.802  18.444  -9.287  1.00 11.310          O  
ATOM    195  CB  PRO A  16     -10.011  16.125  -8.475  1.00 16.410          C  
ATOM    196  CG  PRO A  16     -11.298  15.785  -7.741  1.00 16.410          C  
ATOM    197  CD  PRO A  16     -12.189  16.996  -7.914  1.00 16.410          C  
ATOM    198  HA  PRO A  16      -9.298  17.783  -7.253  1.00 13.130          H  
ATOM    199 1HB  PRO A  16     -10.068  15.936  -9.557  1.00 19.690          H  
ATOM    200 2HB  PRO A  16      -9.145  15.561  -8.097  1.00 19.690          H  
ATOM    201 1HG  PRO A  16     -11.748  14.873  -8.163  1.00 19.690          H  
ATOM    202 2HG  PRO A  16     -11.088  15.565  -6.681  1.00 19.690          H  
ATOM    203 1HD  PRO A  16     -12.827  16.895  -8.791  1.00 19.690          H  
ATOM    204 2HD  PRO A  16     -12.767  17.117  -6.983  1.00 19.690          H  
ATOM    205  N   ALA A  17      -9.772  18.646 -10.399  1.00 10.910          N  
ATOM    206  CA  ALA A  17      -9.372  19.312 -11.631  1.00 11.090          C  
ATOM    207  C   ALA A  17      -8.688  20.668 -11.396  1.00 10.940          C  
ATOM    208  O   ALA A  17      -7.857  21.116 -12.200  1.00 11.300          O  
ATOM    209  CB  ALA A  17     -10.592  19.501 -12.499  1.00 15.450          C  
ATOM    210  H   ALA A  17     -10.755  18.439 -10.326  1.00 13.090          H  
ATOM    211  HA  ALA A  17      -8.667  18.662 -12.147  1.00 13.310          H  
ATOM    212 1HB  ALA A  17     -10.310  19.953 -13.445  1.00 18.540          H  
ATOM    213 2HB  ALA A  17     -11.037  18.530 -12.680  1.00 18.540          H  
ATOM    214 3HB  ALA A  17     -11.307  20.142 -11.993  1.00 18.540          H  
ATOM    215  N   TYR A  18      -9.111  21.355 -10.347  1.00 10.510          N  
ATOM    216  CA  TYR A  18      -8.670  22.695 -10.006  1.00 10.490          C  
ATOM    217  C   TYR A  18      -7.157  22.688  -9.795  1.00  9.930          C  
ATOM    218  O   TYR A  18      -6.621  21.770  -9.180  1.00  9.830          O  
ATOM    219  CB  TYR A  18      -9.420  23.131  -8.763  1.00 14.690          C  
ATOM    220  CG  TYR A  18      -9.306  24.571  -8.365  1.00 14.690          C  
ATOM    221  CD1 TYR A  18     -10.100  25.487  -9.025  1.00 14.690          C  
ATOM    222  CD2 TYR A  18      -8.478  24.985  -7.340  1.00 14.690          C  
ATOM    223  CE1 TYR A  18     -10.069  26.803  -8.671  1.00 14.690          C  
ATOM    224  CE2 TYR A  18      -8.455  26.328  -6.998  1.00 14.690          C  
ATOM    225  CZ  TYR A  18      -9.245  27.224  -7.667  1.00 14.690          C  
ATOM    226  OH  TYR A  18      -9.223  28.556  -7.334  1.00 14.690          O  
ATOM    227  H   TYR A  18      -9.741  20.889  -9.691  1.00 12.610          H  
ATOM    228  HA  TYR A  18      -8.901  23.367 -10.835  1.00 12.590          H  
ATOM    229 1HB  TYR A  18     -10.474  22.902  -8.905  1.00 17.630          H  
ATOM    230 2HB  TYR A  18      -9.077  22.525  -7.926  1.00 17.630          H  
ATOM    231  HD1 TYR A  18     -10.760  25.155  -9.822  1.00 17.630          H  
ATOM    232  HD2 TYR A  18      -7.856  24.260  -6.802  1.00 17.630          H  
ATOM    233  HE1 TYR A  18     -10.698  27.517  -9.179  1.00 17.630          H  
ATOM    234  HE2 TYR A  18      -7.822  26.685  -6.196  1.00 17.630          H  
ATOM    235  HH  TYR A  18      -8.663  28.683  -6.559  1.00 17.630          H  
ATOM    236  N   SER A  19      -6.467  23.686 -10.340  1.00  9.760          N  
ATOM    237  CA  SER A  19      -5.009  23.772 -10.262  1.00  9.420          C  
ATOM    238  C   SER A  19      -4.335  23.965  -8.897  1.00  9.530          C  
ATOM    239  O   SER A  19      -3.162  23.607  -8.750  1.00  9.440          O  
ATOM    240  CB  SER A  19      -4.559  24.903 -11.158  1.00 13.320          C  
ATOM    241  OG  SER A  19      -5.027  26.132 -10.670  1.00 13.320          O  
ATOM    242  H   SER A  19      -6.961  24.415 -10.836  1.00 11.710          H  
ATOM    243  HA  SER A  19      -4.625  22.841 -10.669  1.00 11.300          H  
ATOM    244 1HB  SER A  19      -3.470  24.917 -11.209  1.00 15.990          H  
ATOM    245 2HB  SER A  19      -4.934  24.738 -12.169  1.00 15.990          H  
ATOM    246  HG  SER A  19      -4.727  26.794 -11.303  1.00 15.990          H  
ATOM    247  N   SER A  20      -5.020  24.515  -7.898  1.00  9.950          N  
ATOM    248  CA  SER A  20      -4.351  24.721  -6.616  1.00 10.330          C  
ATOM    249  C   SER A  20      -4.466  23.511  -5.692  1.00 10.250          C  
ATOM    250  O   SER A  20      -5.517  22.870  -5.651  1.00 10.010          O  
ATOM    251  CB  SER A  20      -4.940  25.877  -5.844  1.00 14.310          C  
ATOM    252  OG  SER A  20      -4.273  26.034  -4.601  1.00 14.310          O  
ATOM    253  H   SER A  20      -5.971  24.822  -8.035  1.00 11.940          H  
ATOM    254  HA  SER A  20      -3.322  24.969  -6.833  1.00 12.400          H  
ATOM    255 1HB  SER A  20      -4.867  26.791  -6.429  1.00 17.170          H  
ATOM    256 2HB  SER A  20      -5.973  25.679  -5.657  1.00 17.170          H  
ATOM    257  HG  SER A  20      -4.525  25.270  -4.004  1.00 17.170          H  
ATOM    258  N   PRO A  21      -3.412  23.167  -4.938  1.00 10.650          N  
ATOM    259  CA  PRO A  21      -3.433  22.226  -3.842  1.00 10.890          C  
ATOM    260  C   PRO A  21      -4.374  22.793  -2.794  1.00 11.090          C  
ATOM    261  O   PRO A  21      -4.565  24.015  -2.748  1.00 11.140          O  
ATOM    262  CB  PRO A  21      -1.979  22.222  -3.346  1.00 16.340          C  
ATOM    263  CG  PRO A  21      -1.162  22.691  -4.518  1.00 16.340          C  
ATOM    264  CD  PRO A  21      -2.051  23.677  -5.252  1.00 16.340          C  
ATOM    265  HA  PRO A  21      -3.766  21.236  -4.192  1.00 13.070          H  
ATOM    266 1HB  PRO A  21      -1.884  22.896  -2.477  1.00 19.600          H  
ATOM    267 2HB  PRO A  21      -1.699  21.223  -2.994  1.00 19.600          H  
ATOM    268 1HG  PRO A  21      -0.229  23.156  -4.160  1.00 19.600          H  
ATOM    269 2HG  PRO A  21      -0.871  21.837  -5.147  1.00 19.600          H  
ATOM    270 1HD  PRO A  21      -1.905  24.709  -4.865  1.00 19.600          H  
ATOM    271 2HD  PRO A  21      -1.817  23.581  -6.327  1.00 19.600          H  
ATOM    272  N   ARG A  22      -4.975  21.937  -1.969  1.00 11.340          N  
ATOM    273  CA  ARG A  22      -5.808  22.424  -0.871  1.00 11.710          C  
ATOM    274  C   ARG A  22      -4.992  23.347   0.035  1.00 11.730          C  
ATOM    275  O   ARG A  22      -5.489  24.370   0.522  1.00 12.180          O  
ATOM    276  CB  ARG A  22      -6.362  21.294  -0.027  1.00 16.250          C  
ATOM    277  CG  ARG A  22      -7.389  21.733   1.020  1.00 16.250          C  
ATOM    278  CD  ARG A  22      -7.943  20.621   1.865  1.00 16.250          C  
ATOM    279  NE  ARG A  22      -8.783  19.691   1.112  1.00 16.250          N  
ATOM    280  CZ  ARG A  22      -9.477  18.656   1.632  1.00 16.250          C  
ATOM    281  NH1 ARG A  22      -9.436  18.402   2.932  1.00 16.250          N  
ATOM    282  NH2 ARG A  22     -10.215  17.893   0.830  1.00 16.250          N  
ATOM    283  H   ARG A  22      -4.835  20.928  -2.092  1.00 13.610          H  
ATOM    284  HA  ARG A  22      -6.639  22.989  -1.290  1.00 14.050          H  
ATOM    285 1HB  ARG A  22      -6.791  20.570  -0.653  1.00 19.500          H  
ATOM    286 2HB  ARG A  22      -5.556  20.824   0.505  1.00 19.500          H  
ATOM    287 1HG  ARG A  22      -6.929  22.436   1.686  1.00 19.500          H  
ATOM    288 2HG  ARG A  22      -8.223  22.212   0.513  1.00 19.500          H  
ATOM    289 1HD  ARG A  22      -7.125  20.065   2.303  1.00 19.500          H  
ATOM    290 2HD  ARG A  22      -8.545  21.060   2.657  1.00 19.500          H  
ATOM    291  HE  ARG A  22      -8.808  19.775   0.091  1.00 19.500          H  
ATOM    292 1HH1 ARG A  22      -8.877  18.975   3.542  1.00 19.500          H  
ATOM    293 2HH1 ARG A  22      -9.956  17.625   3.311  1.00 19.500          H  
ATOM    294 1HH2 ARG A  22     -10.283  18.112  -0.192  1.00 19.500          H  
ATOM    295 2HH2 ARG A  22     -10.735  17.118   1.204  1.00 19.500          H  
ATOM    296  N   ARG A  23      -3.742  22.944   0.285  1.00 11.350          N  
ATOM    297  CA  ARG A  23      -2.814  23.664   1.132  1.00 11.520          C  
ATOM    298  C   ARG A  23      -1.423  23.709   0.508  1.00 11.260          C  
ATOM    299  O   ARG A  23      -0.909  22.700   0.023  1.00 11.250          O  
ATOM    300  CB  ARG A  23      -2.721  23.002   2.508  1.00 16.060          C  
ATOM    301  CG  ARG A  23      -3.991  23.038   3.369  1.00 16.060          C  
ATOM    302  CD  ARG A  23      -4.279  24.409   3.876  1.00 16.060          C  
ATOM    303  NE  ARG A  23      -5.428  24.444   4.766  1.00 16.060          N  
ATOM    304  CZ  ARG A  23      -6.722  24.593   4.390  1.00 16.060          C  
ATOM    305  NH1 ARG A  23      -7.069  24.725   3.118  1.00 16.060          N  
ATOM    306  NH2 ARG A  23      -7.664  24.611   5.324  1.00 16.060          N  
ATOM    307  H   ARG A  23      -3.423  22.093  -0.156  1.00 13.620          H  
ATOM    308  HA  ARG A  23      -3.164  24.688   1.239  1.00 13.820          H  
ATOM    309 1HB  ARG A  23      -2.466  21.951   2.374  1.00 19.270          H  
ATOM    310 2HB  ARG A  23      -1.917  23.452   3.082  1.00 19.270          H  
ATOM    311 1HG  ARG A  23      -4.836  22.685   2.801  1.00 19.270          H  
ATOM    312 2HG  ARG A  23      -3.855  22.398   4.224  1.00 19.270          H  
ATOM    313 1HD  ARG A  23      -3.414  24.765   4.433  1.00 19.270          H  
ATOM    314 2HD  ARG A  23      -4.473  25.084   3.051  1.00 19.270          H  
ATOM    315  HE  ARG A  23      -5.242  24.350   5.756  1.00 19.270          H  
ATOM    316 1HH1 ARG A  23      -6.369  24.706   2.352  1.00 19.270          H  
ATOM    317 2HH1 ARG A  23      -8.040  24.841   2.874  1.00 19.270          H  
ATOM    318 1HH2 ARG A  23      -7.413  24.514   6.299  1.00 19.270          H  
ATOM    319 2HH2 ARG A  23      -8.634  24.725   5.067  1.00 19.270          H  
ATOM    320  N   GLU A  24      -0.810  24.894   0.571  1.00 11.240          N  
ATOM    321  CA  GLU A  24       0.554  25.154   0.095  1.00 11.220          C  
ATOM    322  C   GLU A  24       1.480  25.455   1.271  1.00 11.110          C  
ATOM    323  O   GLU A  24       2.501  26.126   1.127  1.00 11.040          O  
ATOM    324  CB  GLU A  24       0.588  26.323  -0.898  1.00 15.720          C  
ATOM    325  CG  GLU A  24      -0.161  26.093  -2.210  1.00 15.720          C  
ATOM    326  CD  GLU A  24       0.004  27.256  -3.186  1.00 15.720          C  
ATOM    327  OE1 GLU A  24       0.541  28.262  -2.791  1.00 15.720          O  
ATOM    328  OE2 GLU A  24      -0.389  27.124  -4.319  1.00 15.720          O  
ATOM    329  H   GLU A  24      -1.325  25.672   0.961  1.00 13.490          H  
ATOM    330  HA  GLU A  24       0.925  24.262  -0.409  1.00 13.460          H  
ATOM    331 1HB  GLU A  24       0.167  27.210  -0.426  1.00 18.860          H  
ATOM    332 2HB  GLU A  24       1.623  26.552  -1.150  1.00 18.860          H  
ATOM    333 1HG  GLU A  24       0.214  25.184  -2.675  1.00 18.860          H  
ATOM    334 2HG  GLU A  24      -1.222  25.944  -1.998  1.00 18.860          H  
ATOM    335  N   ARG A  25       1.076  24.993   2.444  1.00 11.270          N  
ATOM    336  CA  ARG A  25       1.812  25.187   3.679  1.00 11.380          C  
ATOM    337  C   ARG A  25       3.188  24.544   3.604  1.00 10.960          C  
ATOM    338  O   ARG A  25       3.379  23.495   2.964  1.00 10.400          O  
ATOM    339  CB  ARG A  25       1.043  24.596   4.844  1.00 15.890          C  
ATOM    340  CG  ARG A  25      -0.305  25.257   5.193  1.00 15.890          C  
ATOM    341  CD  ARG A  25      -0.156  26.599   5.828  1.00 15.890          C  
ATOM    342  NE  ARG A  25       0.622  26.530   7.064  1.00 15.890          N  
ATOM    343  CZ  ARG A  25       0.136  26.197   8.292  1.00 15.890          C  
ATOM    344  NH1 ARG A  25      -1.139  25.889   8.455  1.00 15.890          N  
ATOM    345  NH2 ARG A  25       0.951  26.178   9.336  1.00 15.890          N  
ATOM    346  H   ARG A  25       0.223  24.457   2.461  1.00 13.520          H  
ATOM    347  HA  ARG A  25       1.949  26.255   3.836  1.00 13.660          H  
ATOM    348 1HB  ARG A  25       0.818  23.588   4.601  1.00 19.070          H  
ATOM    349 2HB  ARG A  25       1.672  24.580   5.733  1.00 19.070          H  
ATOM    350 1HG  ARG A  25      -0.876  25.392   4.278  1.00 19.070          H  
ATOM    351 2HG  ARG A  25      -0.860  24.610   5.868  1.00 19.070          H  
ATOM    352 1HD  ARG A  25       0.349  27.279   5.147  1.00 19.070          H  
ATOM    353 2HD  ARG A  25      -1.138  27.004   6.058  1.00 19.070          H  
ATOM    354  HE  ARG A  25       1.604  26.765   6.989  1.00 19.070          H  
ATOM    355 1HH1 ARG A  25      -1.770  25.901   7.670  1.00 19.070          H  
ATOM    356 2HH1 ARG A  25      -1.486  25.644   9.372  1.00 19.070          H  
ATOM    357 1HH2 ARG A  25       1.928  26.411   9.221  1.00 19.070          H  
ATOM    358 2HH2 ARG A  25       0.600  25.932  10.250  1.00 19.070          H  
ATOM    359  N   LEU A  26       4.159  25.170   4.259  1.00 11.410          N  
ATOM    360  CA  LEU A  26       5.480  24.591   4.269  1.00 11.310          C  
ATOM    361  C   LEU A  26       5.395  23.246   4.947  1.00 11.100          C  
ATOM    362  O   LEU A  26       4.824  23.128   6.032  1.00 11.250          O  
ATOM    363  CB  LEU A  26       6.466  25.493   5.021  1.00 15.870          C  
ATOM    364  CG  LEU A  26       6.775  26.883   4.390  1.00 15.870          C  
ATOM    365  CD1 LEU A  26       7.634  27.681   5.363  1.00 15.870          C  
ATOM    366  CD2 LEU A  26       7.504  26.716   3.050  1.00 15.870          C  
ATOM    367  H   LEU A  26       3.968  26.020   4.766  1.00 13.690          H  
ATOM    368  HA  LEU A  26       5.810  24.434   3.246  1.00 13.570          H  
ATOM    369 1HB  LEU A  26       6.075  25.662   6.022  1.00 19.050          H  
ATOM    370 2HB  LEU A  26       7.410  24.956   5.117  1.00 19.050          H  
ATOM    371  HG  LEU A  26       5.846  27.427   4.228  1.00 19.050          H  
ATOM    372 1HD1 LEU A  26       7.848  28.663   4.940  1.00 19.050          H  
ATOM    373 2HD1 LEU A  26       7.101  27.803   6.307  1.00 19.050          H  
ATOM    374 3HD1 LEU A  26       8.571  27.154   5.543  1.00 19.050          H  
ATOM    375 1HD2 LEU A  26       7.716  27.701   2.633  1.00 19.050          H  
ATOM    376 2HD2 LEU A  26       8.440  26.181   3.206  1.00 19.050          H  
ATOM    377 3HD2 LEU A  26       6.885  26.166   2.347  1.00 19.050          H  
ATOM    378  N   ARG A  27       5.976  22.248   4.293  1.00 10.930          N  
ATOM    379  CA  ARG A  27       6.026  20.863   4.743  1.00 10.820          C  
ATOM    380  C   ARG A  27       4.653  20.226   4.987  1.00  9.870          C  
ATOM    381  O   ARG A  27       4.533  19.348   5.844  1.00  9.870          O  
ATOM    382  CB  ARG A  27       6.844  20.760   6.024  1.00 15.190          C  
ATOM    383  CG  ARG A  27       8.279  21.241   5.908  1.00 15.190          C  
ATOM    384  CD  ARG A  27       9.023  21.048   7.174  1.00 15.190          C  
ATOM    385  NE  ARG A  27      10.400  21.526   7.069  1.00 15.190          N  
ATOM    386  CZ  ARG A  27      11.297  21.557   8.080  1.00 15.190          C  
ATOM    387  NH1 ARG A  27      10.965  21.136   9.285  1.00 15.190          N  
ATOM    388  NH2 ARG A  27      12.519  22.018   7.856  1.00 15.190          N  
ATOM    389  H   ARG A  27       6.399  22.468   3.402  1.00 13.120          H  
ATOM    390  HA  ARG A  27       6.528  20.282   3.970  1.00 12.980          H  
ATOM    391 1HB  ARG A  27       6.364  21.319   6.823  1.00 18.230          H  
ATOM    392 2HB  ARG A  27       6.882  19.718   6.341  1.00 18.230          H  
ATOM    393 1HG  ARG A  27       8.788  20.688   5.122  1.00 18.230          H  
ATOM    394 2HG  ARG A  27       8.288  22.305   5.672  1.00 18.230          H  
ATOM    395 1HD  ARG A  27       8.523  21.602   7.968  1.00 18.230          H  
ATOM    396 2HD  ARG A  27       9.043  19.987   7.420  1.00 18.230          H  
ATOM    397  HE  ARG A  27      10.706  21.862   6.164  1.00 18.230          H  
ATOM    398 1HH1 ARG A  27      10.036  20.785   9.463  1.00 18.230          H  
ATOM    399 2HH1 ARG A  27      11.640  21.164  10.036  1.00 18.230          H  
ATOM    400 1HH2 ARG A  27      12.775  22.343   6.933  1.00 18.230          H  
ATOM    401 2HH2 ARG A  27      13.196  22.047   8.604  1.00 18.230          H  
ATOM    402  N   TRP A  28       3.627  20.608   4.217  1.00  9.200          N  
ATOM    403  CA  TRP A  28       2.333  19.969   4.373  1.00  8.360          C  
ATOM    404  C   TRP A  28       2.505  18.502   3.944  1.00  8.230          C  
ATOM    405  O   TRP A  28       3.109  18.258   2.896  1.00  8.380          O  
ATOM    406  CB  TRP A  28       1.279  20.634   3.483  1.00 12.040          C  
ATOM    407  CG  TRP A  28      -0.091  20.144   3.770  1.00 12.040          C  
ATOM    408  CD1 TRP A  28      -0.775  19.196   3.096  1.00 12.040          C  
ATOM    409  CD2 TRP A  28      -0.959  20.569   4.847  1.00 12.040          C  
ATOM    410  NE1 TRP A  28      -1.996  18.988   3.681  1.00 12.040          N  
ATOM    411  CE2 TRP A  28      -2.128  19.820   4.744  1.00 12.040          C  
ATOM    412  CE3 TRP A  28      -0.833  21.499   5.881  1.00 12.040          C  
ATOM    413  CZ2 TRP A  28      -3.175  19.972   5.629  1.00 12.040          C  
ATOM    414  CZ3 TRP A  28      -1.880  21.658   6.768  1.00 12.040          C  
ATOM    415  CH2 TRP A  28      -3.024  20.913   6.646  1.00 12.040          C  
ATOM    416  H   TRP A  28       3.726  21.370   3.537  1.00 11.040          H  
ATOM    417  HA  TRP A  28       2.036  20.050   5.413  1.00 10.030          H  
ATOM    418 1HB  TRP A  28       1.316  21.700   3.597  1.00 14.450          H  
ATOM    419 2HB  TRP A  28       1.501  20.419   2.438  1.00 14.450          H  
ATOM    420  HD1 TRP A  28      -0.399  18.656   2.228  1.00 14.450          H  
ATOM    421  HE1 TRP A  28      -2.704  18.278   3.362  1.00 14.450          H  
ATOM    422  HE3 TRP A  28       0.070  22.081   5.996  1.00 14.450          H  
ATOM    423  HZ2 TRP A  28      -4.089  19.381   5.546  1.00 14.450          H  
ATOM    424  HZ3 TRP A  28      -1.771  22.386   7.571  1.00 14.450          H  
ATOM    425  HH2 TRP A  28      -3.831  21.058   7.362  1.00 14.450          H  
ATOM    426  N   PRO A  29       2.035  17.501   4.711  1.00  8.140          N  
ATOM    427  CA  PRO A  29       2.151  16.093   4.380  1.00  8.180          C  
ATOM    428  C   PRO A  29       1.259  15.723   3.191  1.00  7.520          C  
ATOM    429  O   PRO A  29       0.225  16.352   3.006  1.00  7.060          O  
ATOM    430  CB  PRO A  29       1.667  15.406   5.662  1.00 12.270          C  
ATOM    431  CG  PRO A  29       0.738  16.414   6.306  1.00 12.270          C  
ATOM    432  CD  PRO A  29       1.344  17.766   5.987  1.00 12.270          C  
ATOM    433  HA  PRO A  29       3.211  15.885   4.215  1.00  9.820          H  
ATOM    434 1HB  PRO A  29       1.151  14.461   5.404  1.00 14.720          H  
ATOM    435 2HB  PRO A  29       2.525  15.141   6.297  1.00 14.720          H  
ATOM    436 1HG  PRO A  29      -0.278  16.309   5.880  1.00 14.720          H  
ATOM    437 2HG  PRO A  29       0.652  16.224   7.386  1.00 14.720          H  
ATOM    438 1HD  PRO A  29       0.531  18.468   5.874  1.00 14.720          H  
ATOM    439 2HD  PRO A  29       2.067  18.075   6.760  1.00 14.720          H  
ATOM    440  N   PRO A  30       1.602  14.699   2.398  1.00  7.600          N  
ATOM    441  CA  PRO A  30       0.765  14.133   1.353  1.00  7.130          C  
ATOM    442  C   PRO A  30      -0.528  13.634   2.001  1.00  6.770          C  
ATOM    443  O   PRO A  30      -0.486  13.218   3.162  1.00  7.060          O  
ATOM    444  CB  PRO A  30       1.622  12.980   0.827  1.00 10.700          C  
ATOM    445  CG  PRO A  30       3.041  13.352   1.175  1.00 10.700          C  
ATOM    446  CD  PRO A  30       2.946  14.097   2.487  1.00 10.700          C  
ATOM    447  HA  PRO A  30       0.589  14.902   0.587  1.00  8.560          H  
ATOM    448 1HB  PRO A  30       1.293  12.024   1.271  1.00 12.830          H  
ATOM    449 2HB  PRO A  30       1.479  12.882  -0.258  1.00 12.830          H  
ATOM    450 1HG  PRO A  30       3.658  12.439   1.233  1.00 12.830          H  
ATOM    451 2HG  PRO A  30       3.466  13.970   0.366  1.00 12.830          H  
ATOM    452 1HD  PRO A  30       3.017  13.421   3.351  1.00 12.830          H  
ATOM    453 2HD  PRO A  30       3.735  14.859   2.465  1.00 12.830          H  
ATOM    454  N   PRO A  31      -1.662  13.605   1.285  1.00  6.420          N  
ATOM    455  CA  PRO A  31      -2.947  13.158   1.785  1.00  6.360          C  
ATOM    456  C   PRO A  31      -2.865  11.661   1.974  1.00  6.510          C  
ATOM    457  O   PRO A  31      -2.192  11.006   1.172  1.00  6.510          O  
ATOM    458  CB  PRO A  31      -3.884  13.499   0.633  1.00  9.540          C  
ATOM    459  CG  PRO A  31      -2.979  13.429  -0.601  1.00  9.540          C  
ATOM    460  CD  PRO A  31      -1.637  13.928  -0.136  1.00  9.540          C  
ATOM    461  HA  PRO A  31      -3.188  13.710   2.706  1.00  7.630          H  
ATOM    462 1HB  PRO A  31      -4.718  12.792   0.601  1.00 11.450          H  
ATOM    463 2HB  PRO A  31      -4.319  14.483   0.807  1.00 11.450          H  
ATOM    464 1HG  PRO A  31      -2.924  12.391  -0.969  1.00 11.450          H  
ATOM    465 2HG  PRO A  31      -3.378  14.028  -1.424  1.00 11.450          H  
ATOM    466 1HD  PRO A  31      -0.845  13.372  -0.656  1.00 11.450          H  
ATOM    467 2HD  PRO A  31      -1.548  15.010  -0.288  1.00 11.450          H  
ATOM    468  N   PRO A  32      -3.585  11.060   2.920  1.00  6.830          N  
ATOM    469  CA  PRO A  32      -3.591   9.631   3.078  1.00  7.180          C  
ATOM    470  C   PRO A  32      -4.326   8.969   1.929  1.00  7.020          C  
ATOM    471  O   PRO A  32      -5.532   8.732   2.010  1.00  6.970          O  
ATOM    472  CB  PRO A  32      -4.325   9.466   4.414  1.00 10.770          C  
ATOM    473  CG  PRO A  32      -5.246  10.685   4.494  1.00 10.770          C  
ATOM    474  CD  PRO A  32      -4.463  11.812   3.815  1.00 10.770          C  
ATOM    475  HA  PRO A  32      -2.554   9.267   3.141  1.00  8.620          H  
ATOM    476 1HB  PRO A  32      -4.877   8.513   4.423  1.00 12.920          H  
ATOM    477 2HB  PRO A  32      -3.599   9.423   5.238  1.00 12.920          H  
ATOM    478 1HG  PRO A  32      -6.198  10.463   3.981  1.00 12.920          H  
ATOM    479 2HG  PRO A  32      -5.497  10.908   5.543  1.00 12.920          H  
ATOM    480 1HD  PRO A  32      -5.148  12.459   3.244  1.00 12.920          H  
ATOM    481 2HD  PRO A  32      -3.870  12.379   4.553  1.00 12.920          H  
ATOM    482  N   LYS A  33      -3.571   8.612   0.904  1.00  7.150          N  
ATOM    483  CA  LYS A  33      -4.085   7.968  -0.298  1.00  7.190          C  
ATOM    484  C   LYS A  33      -3.024   6.976  -0.770  1.00  7.250          C  
ATOM    485  O   LYS A  33      -1.859   7.168  -0.435  1.00  7.500          O  
ATOM    486  CB  LYS A  33      -4.363   9.012  -1.399  1.00 10.050          C  
ATOM    487  CG  LYS A  33      -5.386  10.106  -1.046  1.00 10.050          C  
ATOM    488  CD  LYS A  33      -6.811   9.574  -0.942  1.00 10.050          C  
ATOM    489  CE  LYS A  33      -7.787  10.690  -0.606  1.00 10.050          C  
ATOM    490  NZ  LYS A  33      -9.150  10.161  -0.333  1.00 10.050          N  
ATOM    491  H   LYS A  33      -2.593   8.899   0.941  1.00  8.580          H  
ATOM    492  HA  LYS A  33      -4.998   7.442  -0.038  1.00  8.630          H  
ATOM    493 1HB  LYS A  33      -3.441   9.528  -1.632  1.00 12.060          H  
ATOM    494 2HB  LYS A  33      -4.695   8.518  -2.310  1.00 12.060          H  
ATOM    495 1HG  LYS A  33      -5.113  10.578  -0.114  1.00 12.060          H  
ATOM    496 2HG  LYS A  33      -5.360  10.868  -1.821  1.00 12.060          H  
ATOM    497 1HD  LYS A  33      -7.112   9.113  -1.887  1.00 12.060          H  
ATOM    498 2HD  LYS A  33      -6.877   8.823  -0.160  1.00 12.060          H  
ATOM    499 1HE  LYS A  33      -7.429  11.224   0.274  1.00 12.060          H  
ATOM    500 2HE  LYS A  33      -7.840  11.382  -1.445  1.00 12.060          H  
ATOM    501 1HZ  LYS A  33      -9.776  10.918  -0.120  1.00 12.060          H  
ATOM    502 2HZ  LYS A  33      -9.501   9.657  -1.164  1.00 12.060          H  
ATOM    503 3HZ  LYS A  33      -9.119   9.522   0.446  1.00 12.060          H  
ATOM    504  N   PRO A  34      -3.377   5.856  -1.422  1.00  7.270          N  
ATOM    505  CA  PRO A  34      -2.466   4.898  -2.058  1.00  7.530          C  
ATOM    506  C   PRO A  34      -1.897   5.361  -3.405  1.00  7.750          C  
ATOM    507  O   PRO A  34      -2.572   6.078  -4.150  1.00  7.690          O  
ATOM    508  CB  PRO A  34      -3.374   3.678  -2.239  1.00 11.290          C  
ATOM    509  CG  PRO A  34      -4.777   4.254  -2.391  1.00 11.290          C  
ATOM    510  CD  PRO A  34      -4.808   5.473  -1.497  1.00 11.290          C  
ATOM    511  HA  PRO A  34      -1.646   4.660  -1.364  1.00  9.040          H  
ATOM    512 1HB  PRO A  34      -3.046   3.111  -3.131  1.00 13.550          H  
ATOM    513 2HB  PRO A  34      -3.272   3.001  -1.380  1.00 13.550          H  
ATOM    514 1HG  PRO A  34      -4.986   4.504  -3.432  1.00 13.550          H  
ATOM    515 2HG  PRO A  34      -5.524   3.504  -2.097  1.00 13.550          H  
ATOM    516 1HD  PRO A  34      -5.413   6.252  -1.981  1.00 13.550          H  
ATOM    517 2HD  PRO A  34      -5.200   5.200  -0.503  1.00 13.550          H  
ATOM    518  N   ARG A  35      -0.720   4.844  -3.772  1.00  8.250          N  
ATOM    519  CA  ARG A  35      -0.153   5.020  -5.119  1.00  8.700          C  
ATOM    520  C   ARG A  35      -0.701   4.000  -6.116  1.00  8.740          C  
ATOM    521  O   ARG A  35      -1.371   3.034  -5.749  1.00  9.040          O  
ATOM    522  CB  ARG A  35       1.373   4.943  -5.150  1.00 12.000          C  
ATOM    523  CG  ARG A  35       2.041   6.026  -4.410  1.00 12.000          C  
ATOM    524  CD  ARG A  35       3.504   6.091  -4.601  1.00 12.000          C  
ATOM    525  NE  ARG A  35       3.885   6.657  -5.890  1.00 12.000          N  
ATOM    526  CZ  ARG A  35       5.134   6.621  -6.407  1.00 12.000          C  
ATOM    527  NH1 ARG A  35       6.098   6.012  -5.761  1.00 12.000          N  
ATOM    528  NH2 ARG A  35       5.381   7.195  -7.574  1.00 12.000          N  
ATOM    529  H   ARG A  35      -0.170   4.307  -3.092  1.00  9.900          H  
ATOM    530  HA  ARG A  35      -0.433   6.013  -5.471  1.00 10.440          H  
ATOM    531 1HB  ARG A  35       1.699   4.004  -4.700  1.00 14.400          H  
ATOM    532 2HB  ARG A  35       1.736   4.954  -6.174  1.00 14.400          H  
ATOM    533 1HG  ARG A  35       1.615   6.973  -4.701  1.00 14.400          H  
ATOM    534 2HG  ARG A  35       1.857   5.840  -3.388  1.00 14.400          H  
ATOM    535 1HD  ARG A  35       3.939   6.715  -3.816  1.00 14.400          H  
ATOM    536 2HD  ARG A  35       3.902   5.086  -4.536  1.00 14.400          H  
ATOM    537  HE  ARG A  35       3.173   7.143  -6.415  1.00 14.400          H  
ATOM    538 1HH1 ARG A  35       5.910   5.562  -4.873  1.00 14.400          H  
ATOM    539 2HH1 ARG A  35       7.029   5.979  -6.147  1.00 14.400          H  
ATOM    540 1HH2 ARG A  35       4.639   7.663  -8.077  1.00 14.400          H  
ATOM    541 2HH2 ARG A  35       6.310   7.164  -7.967  1.00 14.400          H  
ATOM    542  N   LEU A  36      -0.416   4.237  -7.388  1.00  8.680          N  
ATOM    543  CA  LEU A  36      -0.775   3.337  -8.477  1.00  9.010          C  
ATOM    544  C   LEU A  36       0.143   2.110  -8.397  1.00  9.090          C  
ATOM    545  O   LEU A  36       1.190   2.157  -7.736  1.00  9.140          O  
ATOM    546  CB  LEU A  36      -0.569   4.060  -9.819  1.00 12.480          C  
ATOM    547  CG  LEU A  36      -1.412   5.352 -10.044  1.00 12.480          C  
ATOM    548  CD1 LEU A  36      -0.996   6.007 -11.325  1.00 12.480          C  
ATOM    549  CD2 LEU A  36      -2.862   5.007 -10.126  1.00 12.480          C  
ATOM    550  H   LEU A  36       0.105   5.072  -7.615  1.00 10.420          H  
ATOM    551  HA  LEU A  36      -1.805   3.009  -8.357  1.00 10.810          H  
ATOM    552 1HB  LEU A  36       0.485   4.329  -9.911  1.00 14.980          H  
ATOM    553 2HB  LEU A  36      -0.811   3.368 -10.627  1.00 14.980          H  
ATOM    554  HG  LEU A  36      -1.244   6.047  -9.227  1.00 14.980          H  
ATOM    555 1HD1 LEU A  36      -1.588   6.906 -11.477  1.00 14.980          H  
ATOM    556 2HD1 LEU A  36       0.061   6.268 -11.291  1.00 14.980          H  
ATOM    557 3HD1 LEU A  36      -1.180   5.316 -12.122  1.00 14.980          H  
ATOM    558 1HD2 LEU A  36      -3.444   5.912 -10.296  1.00 14.980          H  
ATOM    559 2HD2 LEU A  36      -3.019   4.319 -10.962  1.00 14.980          H  
ATOM    560 3HD2 LEU A  36      -3.182   4.549  -9.208  1.00 14.980          H  
ATOM    561  N   LYS A  37      -0.194   1.000  -9.073  1.00  9.350          N  
ATOM    562  CA  LYS A  37       0.722  -0.148  -9.004  1.00  9.650          C  
ATOM    563  C   LYS A  37       2.126   0.192  -9.517  1.00  9.410          C  
ATOM    564  O   LYS A  37       3.120  -0.331  -9.006  1.00  9.320          O  
ATOM    565  CB  LYS A  37       0.184  -1.359  -9.784  1.00 13.390          C  
ATOM    566  CG  LYS A  37       0.159  -1.254 -11.319  1.00 13.390          C  
ATOM    567  CD  LYS A  37      -0.380  -2.570 -11.924  1.00 13.390          C  
ATOM    568  CE  LYS A  37      -0.568  -2.506 -13.456  1.00 13.390          C  
ATOM    569  NZ  LYS A  37       0.732  -2.433 -14.205  1.00 13.390          N  
ATOM    570  H   LYS A  37      -1.053   0.951  -9.604  1.00 11.220          H  
ATOM    571  HA  LYS A  37       0.816  -0.440  -7.957  1.00 11.580          H  
ATOM    572 1HB  LYS A  37       0.784  -2.230  -9.535  1.00 16.070          H  
ATOM    573 2HB  LYS A  37      -0.825  -1.563  -9.478  1.00 16.070          H  
ATOM    574 1HG  LYS A  37      -0.474  -0.420 -11.631  1.00 16.070          H  
ATOM    575 2HG  LYS A  37       1.165  -1.094 -11.695  1.00 16.070          H  
ATOM    576 1HD  LYS A  37       0.330  -3.372 -11.708  1.00 16.070          H  
ATOM    577 2HD  LYS A  37      -1.325  -2.836 -11.456  1.00 16.070          H  
ATOM    578 1HE  LYS A  37      -1.109  -3.396 -13.777  1.00 16.070          H  
ATOM    579 2HE  LYS A  37      -1.164  -1.626 -13.701  1.00 16.070          H  
ATOM    580 1HZ  LYS A  37       0.545  -2.399 -15.199  1.00 16.070          H  
ATOM    581 2HZ  LYS A  37       1.245  -1.611 -13.937  1.00 16.070          H  
ATOM    582 3HZ  LYS A  37       1.282  -3.256 -13.996  1.00 16.070          H  
ATOM    583  N   SER A  38       2.215   1.142 -10.455  1.00  9.490          N  
ATOM    584  CA  SER A  38       3.466   1.589 -11.054  1.00  9.500          C  
ATOM    585  C   SER A  38       4.358   2.331 -10.063  1.00  8.750          C  
ATOM    586  O   SER A  38       5.541   2.565 -10.328  1.00  8.410          O  
ATOM    587  CB  SER A  38       3.168   2.487 -12.239  1.00 13.300          C  
ATOM    588  OG  SER A  38       2.540   3.668 -11.821  1.00 13.300          O  
ATOM    589  H   SER A  38       1.368   1.543 -10.828  1.00 11.390          H  
ATOM    590  HA  SER A  38       4.009   0.711 -11.405  1.00 11.400          H  
ATOM    591 1HB  SER A  38       4.097   2.729 -12.753  1.00 15.960          H  
ATOM    592 2HB  SER A  38       2.529   1.960 -12.944  1.00 15.960          H  
ATOM    593  HG  SER A  38       2.474   4.224 -12.606  1.00 15.960          H  
ATOM    594  N   GLY A  39       3.777   2.735  -8.935  1.00  8.730          N  
ATOM    595  CA  GLY A  39       4.461   3.454  -7.885  1.00  8.280          C  
ATOM    596  C   GLY A  39       4.680   2.578  -6.652  1.00  8.650          C  
ATOM    597  O   GLY A  39       5.112   3.069  -5.609  1.00  8.790          O  
ATOM    598  H   GLY A  39       2.808   2.485  -8.762  1.00 10.480          H  
ATOM    599 1HA  GLY A  39       5.416   3.823  -8.254  1.00  9.940          H  
ATOM    600 2HA  GLY A  39       3.862   4.318  -7.614  1.00  9.940          H  
ATOM    601  N   GLY A  40       4.378   1.275  -6.754  1.00  9.010          N  
ATOM    602  CA  GLY A  40       4.512   0.393  -5.604  1.00  9.540          C  
ATOM    603  C   GLY A  40       3.335   0.443  -4.622  1.00  9.460          C  
ATOM    604  O   GLY A  40       3.503   0.080  -3.446  1.00  9.150          O  
ATOM    605  H   GLY A  40       4.040   0.881  -7.638  1.00 10.810          H  
ATOM    606 1HA  GLY A  40       4.632  -0.629  -5.969  1.00 11.450          H  
ATOM    607 2HA  GLY A  40       5.431   0.639  -5.076  1.00 11.450          H  
ATOM    608  N   GLY A  41       2.138   0.861  -5.081  1.00  9.920          N  
ATOM    609  CA  GLY A  41       0.928   0.968  -4.255  1.00 10.100          C  
ATOM    610  C   GLY A  41       0.463  -0.358  -3.636  1.00  9.920          C  
ATOM    611  O   GLY A  41      -0.309  -0.374  -2.668  1.00 10.300          O  
ATOM    612  H   GLY A  41       2.016   1.163  -6.052  1.00 11.900          H  
ATOM    613 1HA  GLY A  41       1.092   1.706  -3.469  1.00 12.120          H  
ATOM    614 2HA  GLY A  41       0.126   1.358  -4.875  1.00 12.120          H  
ATOM    615  N   PHE A  42       0.930  -1.481  -4.183  1.00  9.530          N  
ATOM    616  CA  PHE A  42       0.593  -2.796  -3.653  1.00  9.530          C  
ATOM    617  C   PHE A  42       1.747  -3.431  -2.859  1.00  9.060          C  
ATOM    618  O   PHE A  42       1.630  -4.569  -2.404  1.00  8.820          O  
ATOM    619  CB  PHE A  42       0.138  -3.737  -4.768  1.00 13.340          C  
ATOM    620  CG  PHE A  42      -1.184  -3.397  -5.399  1.00 13.340          C  
ATOM    621  CD1 PHE A  42      -1.256  -2.735  -6.615  1.00 13.340          C  
ATOM    622  CD2 PHE A  42      -2.369  -3.765  -4.776  1.00 13.340          C  
ATOM    623  CE1 PHE A  42      -2.491  -2.448  -7.185  1.00 13.340          C  
ATOM    624  CE2 PHE A  42      -3.589  -3.475  -5.343  1.00 13.340          C  
ATOM    625  CZ  PHE A  42      -3.649  -2.818  -6.547  1.00 13.340          C  
ATOM    626  H   PHE A  42       1.539  -1.407  -4.984  1.00 11.440          H  
ATOM    627  HA  PHE A  42      -0.249  -2.679  -2.971  1.00 11.440          H  
ATOM    628 1HB  PHE A  42       0.882  -3.721  -5.546  1.00 16.010          H  
ATOM    629 2HB  PHE A  42       0.085  -4.747  -4.378  1.00 16.010          H  
ATOM    630  HD1 PHE A  42      -0.341  -2.441  -7.114  1.00 16.010          H  
ATOM    631  HD2 PHE A  42      -2.329  -4.291  -3.820  1.00 16.010          H  
ATOM    632  HE1 PHE A  42      -2.554  -1.930  -8.134  1.00 16.010          H  
ATOM    633  HE2 PHE A  42      -4.510  -3.771  -4.839  1.00 16.010          H  
ATOM    634  HZ  PHE A  42      -4.618  -2.591  -6.998  1.00 16.010          H  
ATOM    635  N   GLY A  43       2.844  -2.690  -2.654  1.00  9.190          N  
ATOM    636  CA  GLY A  43       3.990  -3.174  -1.889  1.00  9.060          C  
ATOM    637  C   GLY A  43       5.058  -3.894  -2.729  1.00  9.220          C  
ATOM    638  O   GLY A  43       4.893  -4.105  -3.929  1.00  9.380          O  
ATOM    639  H   GLY A  43       2.901  -1.749  -3.042  1.00 11.030          H  
ATOM    640 1HA  GLY A  43       4.434  -2.315  -1.388  1.00 10.870          H  
ATOM    641 2HA  GLY A  43       3.628  -3.846  -1.112  1.00 10.870          H  
ATOM    642  N   PRO A  44       6.228  -4.193  -2.131  1.00  9.420          N  
ATOM    643  CA  PRO A  44       7.360  -4.898  -2.731  1.00  9.850          C  
ATOM    644  C   PRO A  44       7.169  -6.418  -2.813  1.00 10.050          C  
ATOM    645  O   PRO A  44       7.942  -7.117  -3.466  1.00 10.130          O  
ATOM    646  CB  PRO A  44       8.493  -4.559  -1.756  1.00 14.770          C  
ATOM    647  CG  PRO A  44       7.797  -4.395  -0.411  1.00 14.770          C  
ATOM    648  CD  PRO A  44       6.462  -3.755  -0.733  1.00 14.770          C  
ATOM    649  HA  PRO A  44       7.558  -4.480  -3.729  1.00 11.820          H  
ATOM    650 1HB  PRO A  44       9.232  -5.374  -1.750  1.00 17.730          H  
ATOM    651 2HB  PRO A  44       9.018  -3.650  -2.086  1.00 17.730          H  
ATOM    652 1HG  PRO A  44       7.686  -5.383   0.083  1.00 17.730          H  
ATOM    653 2HG  PRO A  44       8.413  -3.779   0.262  1.00 17.730          H  
ATOM    654 1HD  PRO A  44       5.695  -4.154  -0.048  1.00 17.730          H  
ATOM    655 2HD  PRO A  44       6.560  -2.658  -0.669  1.00 17.730          H  
ATOM    656  N   ASP A  45       6.166  -6.919  -2.104  1.00 10.350          N  
ATOM    657  CA  ASP A  45       5.905  -8.340  -1.974  1.00 10.750          C  
ATOM    658  C   ASP A  45       5.535  -8.991  -3.305  1.00 11.460          C  
ATOM    659  O   ASP A  45       4.839  -8.369  -4.113  1.00 11.730          O  
ATOM    660  CB  ASP A  45       4.754  -8.552  -0.999  1.00 14.890          C  
ATOM    661  CG  ASP A  45       5.120  -8.249   0.448  1.00 14.890          C  
ATOM    662  OD1 ASP A  45       6.283  -8.140   0.763  1.00 14.890          O  
ATOM    663  OD2 ASP A  45       4.216  -8.107   1.224  1.00 14.890          O  
ATOM    664  H   ASP A  45       5.563  -6.292  -1.598  1.00 12.420          H  
ATOM    665  HA  ASP A  45       6.795  -8.784  -1.551  1.00 12.900          H  
ATOM    666 1HB  ASP A  45       3.920  -7.907  -1.286  1.00 17.870          H  
ATOM    667 2HB  ASP A  45       4.402  -9.585  -1.069  1.00 17.870          H  
ATOM    668  N   PRO A  46       5.957 -10.236  -3.581  1.00 11.920          N  
ATOM    669  CA  PRO A  46       5.556 -10.966  -4.759  1.00 12.650          C  
ATOM    670  C   PRO A  46       4.043 -10.965  -4.782  1.00 12.960          C  
ATOM    671  O   PRO A  46       3.415 -11.217  -3.753  1.00 13.380          O  
ATOM    672  CB  PRO A  46       6.121 -12.365  -4.493  1.00 18.980          C  
ATOM    673  CG  PRO A  46       7.321 -12.116  -3.602  1.00 18.980          C  
ATOM    674  CD  PRO A  46       6.908 -10.954  -2.708  1.00 18.980          C  
ATOM    675  HA  PRO A  46       5.983 -10.498  -5.660  1.00 15.180          H  
ATOM    676 1HB  PRO A  46       5.354 -12.998  -4.017  1.00 22.770          H  
ATOM    677 2HB  PRO A  46       6.388 -12.849  -5.443  1.00 22.770          H  
ATOM    678 1HG  PRO A  46       7.563 -13.028  -3.030  1.00 22.770          H  
ATOM    679 2HG  PRO A  46       8.205 -11.883  -4.213  1.00 22.770          H  
ATOM    680 1HD  PRO A  46       6.416 -11.295  -1.783  1.00 22.770          H  
ATOM    681 2HD  PRO A  46       7.814 -10.357  -2.521  1.00 22.770          H  
ATOM    682  N   GLY A  47       3.459 -10.716  -5.944  1.00 12.910          N  
ATOM    683  CA  GLY A  47       2.009 -10.663  -6.072  1.00 13.320          C  
ATOM    684  C   GLY A  47       1.565  -9.215  -6.255  1.00 13.510          C  
ATOM    685  O   GLY A  47       0.441  -8.943  -6.714  1.00 14.070          O  
ATOM    686  H   GLY A  47       4.022 -10.508  -6.759  1.00 15.490          H  
ATOM    687 1HA  GLY A  47       1.692 -11.259  -6.928  1.00 15.980          H  
ATOM    688 2HA  GLY A  47       1.539 -11.088  -5.185  1.00 15.980          H  
ATOM    689  N   SER A  48       2.425  -8.281  -5.855  1.00 13.200          N  
ATOM    690  CA  SER A  48       2.127  -6.876  -6.004  1.00 13.540          C  
ATOM    691  C   SER A  48       1.900  -6.537  -7.458  1.00 14.080          C  
ATOM    692  O   SER A  48       2.601  -7.031  -8.342  1.00 14.570          O  
ATOM    693  CB  SER A  48       3.256  -6.058  -5.451  1.00 18.820          C  
ATOM    694  OG  SER A  48       3.074  -4.704  -5.708  1.00 18.820          O  
ATOM    695  H   SER A  48       3.322  -8.528  -5.420  1.00 15.840          H  
ATOM    696  HA  SER A  48       1.224  -6.649  -5.439  1.00 16.250          H  
ATOM    697 1HB  SER A  48       3.312  -6.216  -4.371  1.00 22.580          H  
ATOM    698 2HB  SER A  48       4.200  -6.390  -5.874  1.00 22.580          H  
ATOM    699  HG  SER A  48       3.747  -4.270  -5.150  1.00 22.580          H  
ATOM    700  N   GLY A  49       0.861  -5.751  -7.720  1.00 14.130          N  
ATOM    701  CA  GLY A  49       0.543  -5.321  -9.074  1.00 14.730          C  
ATOM    702  C   GLY A  49      -0.237  -6.353  -9.892  1.00 14.910          C  
ATOM    703  O   GLY A  49      -0.549  -6.111 -11.056  1.00 15.460          O  
ATOM    704  H   GLY A  49       0.308  -5.412  -6.946  1.00 16.960          H  
ATOM    705 1HA  GLY A  49      -0.041  -4.404  -9.019  1.00 17.680          H  
ATOM    706 2HA  GLY A  49       1.468  -5.073  -9.593  1.00 17.680          H  
ATOM    707  N   THR A  50      -0.589  -7.499  -9.291  1.00 14.560          N  
ATOM    708  CA  THR A  50      -1.315  -8.530 -10.040  1.00 14.870          C  
ATOM    709  C   THR A  50      -2.812  -8.426  -9.771  1.00 14.910          C  
ATOM    710  O   THR A  50      -3.616  -9.190 -10.311  1.00 15.240          O  
ATOM    711  CB  THR A  50      -0.825  -9.950  -9.692  1.00 20.690          C  
ATOM    712  OG1 THR A  50      -1.126 -10.265  -8.320  1.00 20.690          O  
ATOM    713  CG2 THR A  50       0.686 -10.059  -9.915  1.00 20.690          C  
ATOM    714  H   THR A  50      -0.306  -7.687  -8.327  1.00 17.470          H  
ATOM    715  HA  THR A  50      -1.151  -8.370 -11.105  1.00 17.840          H  
ATOM    716  HB  THR A  50      -1.329 -10.670 -10.335  1.00 24.830          H  
ATOM    717  HG1 THR A  50      -0.757  -9.587  -7.729  1.00 24.830          H  
ATOM    718 1HG2 THR A  50       1.016 -11.067  -9.674  1.00 24.830          H  
ATOM    719 2HG2 THR A  50       0.914  -9.837 -10.955  1.00 24.830          H  
ATOM    720 3HG2 THR A  50       1.204  -9.347  -9.274  1.00 24.830          H  
ATOM    721  N   THR A  51      -3.172  -7.468  -8.926  1.00 14.670          N  
ATOM    722  CA  THR A  51      -4.550  -7.206  -8.554  1.00 14.750          C  
ATOM    723  C   THR A  51      -5.165  -6.344  -9.628  1.00 14.080          C  
ATOM    724  O   THR A  51      -4.616  -5.301  -9.991  1.00 13.470          O  
ATOM    725  CB  THR A  51      -4.636  -6.496  -7.186  1.00 20.620          C  
ATOM    726  OG1 THR A  51      -4.075  -7.340  -6.166  1.00 20.620          O  
ATOM    727  CG2 THR A  51      -6.083  -6.169  -6.835  1.00 20.620          C  
ATOM    728  H   THR A  51      -2.440  -6.893  -8.548  1.00 17.600          H  
ATOM    729  HA  THR A  51      -5.097  -8.148  -8.506  1.00 17.700          H  
ATOM    730  HB  THR A  51      -4.064  -5.582  -7.234  1.00 24.740          H  
ATOM    731  HG1 THR A  51      -3.124  -7.417  -6.296  1.00 24.740          H  
ATOM    732 1HG2 THR A  51      -6.111  -5.669  -5.870  1.00 24.740          H  
ATOM    733 2HG2 THR A  51      -6.518  -5.512  -7.589  1.00 24.740          H  
ATOM    734 3HG2 THR A  51      -6.662  -7.090  -6.782  1.00 24.740          H  
ATOM    735  N   VAL A  52      -6.287  -6.798 -10.167  1.00 14.300          N  
ATOM    736  CA  VAL A  52      -6.930  -6.068 -11.233  1.00 13.880          C  
ATOM    737  C   VAL A  52      -8.436  -5.873 -11.000  1.00 13.850          C  
ATOM    738  O   VAL A  52      -9.028  -6.617 -10.217  1.00 14.360          O  
ATOM    739  CB  VAL A  52      -6.681  -6.798 -12.575  1.00 19.600          C  
ATOM    740  CG1 VAL A  52      -5.187  -6.848 -12.869  1.00 19.600          C  
ATOM    741  CG2 VAL A  52      -7.258  -8.193 -12.509  1.00 19.600          C  
ATOM    742  H   VAL A  52      -6.686  -7.658  -9.813  1.00 17.160          H  
ATOM    743  HA  VAL A  52      -6.419  -5.130 -11.280  1.00 16.660          H  
ATOM    744  HB  VAL A  52      -7.145  -6.263 -13.374  1.00 23.520          H  
ATOM    745 1HG1 VAL A  52      -5.022  -7.346 -13.821  1.00 23.520          H  
ATOM    746 2HG1 VAL A  52      -4.792  -5.832 -12.916  1.00 23.520          H  
ATOM    747 3HG1 VAL A  52      -4.666  -7.398 -12.093  1.00 23.520          H  
ATOM    748 1HG2 VAL A  52      -7.084  -8.700 -13.455  1.00 23.520          H  
ATOM    749 2HG2 VAL A  52      -6.773  -8.752 -11.710  1.00 23.520          H  
ATOM    750 3HG2 VAL A  52      -8.332  -8.148 -12.320  1.00 23.520          H  
ATOM    751  N   PRO A  53      -9.074  -4.913 -11.705  1.00 13.390          N  
ATOM    752  CA  PRO A  53      -8.549  -3.877 -12.599  1.00 13.230          C  
ATOM    753  C   PRO A  53      -7.558  -3.003 -11.862  1.00 13.370          C  
ATOM    754  O   PRO A  53      -7.796  -2.650 -10.708  1.00 13.460          O  
ATOM    755  CB  PRO A  53      -9.815  -3.103 -12.987  1.00 19.840          C  
ATOM    756  CG  PRO A  53     -10.925  -4.103 -12.817  1.00 19.840          C  
ATOM    757  CD  PRO A  53     -10.522  -4.903 -11.592  1.00 19.840          C  
ATOM    758  HA  PRO A  53      -8.095  -4.319 -13.491  1.00 15.880          H  
ATOM    759 1HB  PRO A  53      -9.947  -2.238 -12.327  1.00 23.810          H  
ATOM    760 2HB  PRO A  53      -9.727  -2.716 -14.014  1.00 23.810          H  
ATOM    761 1HG  PRO A  53     -11.873  -3.576 -12.706  1.00 23.810          H  
ATOM    762 2HG  PRO A  53     -11.019  -4.729 -13.717  1.00 23.810          H  
ATOM    763 1HD  PRO A  53     -10.815  -4.384 -10.663  1.00 23.810          H  
ATOM    764 2HD  PRO A  53     -10.926  -5.928 -11.635  1.00 23.810          H  
ATOM    765  N   ALA A  54      -6.446  -2.690 -12.506  1.00 13.530          N  
ATOM    766  CA  ALA A  54      -5.441  -1.860 -11.875  1.00 13.790          C  
ATOM    767  C   ALA A  54      -5.795  -0.415 -12.087  1.00 13.530          C  
ATOM    768  O   ALA A  54      -6.365  -0.069 -13.122  1.00 13.540          O  
ATOM    769  CB  ALA A  54      -4.066  -2.164 -12.423  1.00 19.200          C  
ATOM    770  H   ALA A  54      -6.298  -3.012 -13.452  1.00 16.240          H  
ATOM    771  HA  ALA A  54      -5.446  -2.062 -10.802  1.00 16.550          H  
ATOM    772 1HB  ALA A  54      -3.340  -1.527 -11.921  1.00 23.040          H  
ATOM    773 2HB  ALA A  54      -3.829  -3.216 -12.239  1.00 23.040          H  
ATOM    774 3HB  ALA A  54      -4.049  -1.965 -13.490  1.00 23.040          H  
ATOM    775  N   ARG A  55      -5.426   0.435 -11.145  1.00 13.420          N  
ATOM    776  CA  ARG A  55      -5.663   1.855 -11.316  1.00 13.350          C  
ATOM    777  C   ARG A  55      -4.903   2.351 -12.535  1.00 12.890          C  
ATOM    778  O   ARG A  55      -3.739   1.995 -12.728  1.00 13.180          O  
ATOM    779  CB  ARG A  55      -5.290   2.604 -10.071  1.00 18.720          C  
ATOM    780  CG  ARG A  55      -6.209   2.346  -8.890  1.00 18.720          C  
ATOM    781  CD  ARG A  55      -5.677   2.954  -7.664  1.00 18.720          C  
ATOM    782  NE  ARG A  55      -5.678   4.411  -7.728  1.00 18.720          N  
ATOM    783  CZ  ARG A  55      -4.948   5.217  -6.923  1.00 18.720          C  
ATOM    784  NH1 ARG A  55      -4.159   4.698  -6.017  1.00 18.720          N  
ATOM    785  NH2 ARG A  55      -5.031   6.529  -7.059  1.00 18.720          N  
ATOM    786  H   ARG A  55      -4.978   0.090 -10.310  1.00 16.100          H  
ATOM    787  HA  ARG A  55      -6.713   2.022 -11.478  1.00 16.020          H  
ATOM    788 1HB  ARG A  55      -4.272   2.358  -9.779  1.00 22.460          H  
ATOM    789 2HB  ARG A  55      -5.335   3.667 -10.285  1.00 22.460          H  
ATOM    790 1HG  ARG A  55      -7.184   2.789  -9.094  1.00 22.460          H  
ATOM    791 2HG  ARG A  55      -6.330   1.275  -8.734  1.00 22.460          H  
ATOM    792 1HD  ARG A  55      -6.290   2.647  -6.816  1.00 22.460          H  
ATOM    793 2HD  ARG A  55      -4.652   2.613  -7.518  1.00 22.460          H  
ATOM    794  HE  ARG A  55      -6.280   4.851  -8.413  1.00 22.460          H  
ATOM    795 1HH1 ARG A  55      -4.097   3.698  -5.906  1.00 22.460          H  
ATOM    796 2HH1 ARG A  55      -3.600   5.302  -5.399  1.00 22.460          H  
ATOM    797 1HH2 ARG A  55      -5.639   6.926  -7.758  1.00 22.460          H  
ATOM    798 2HH2 ARG A  55      -4.487   7.142  -6.462  1.00 22.460          H  
ATOM    799  N   ARG A  56      -5.572   3.158 -13.352  1.00 12.290          N  
ATOM    800  CA  ARG A  56      -4.984   3.701 -14.564  1.00 11.930          C  
ATOM    801  C   ARG A  56      -4.030   4.841 -14.274  1.00 11.580          C  
ATOM    802  O   ARG A  56      -4.178   5.552 -13.278  1.00 11.780          O  
ATOM    803  CB  ARG A  56      -6.073   4.186 -15.510  1.00 16.850          C  
ATOM    804  CG  ARG A  56      -6.872   5.392 -15.018  1.00 16.850          C  
ATOM    805  CD  ARG A  56      -7.944   5.748 -15.965  1.00 16.850          C  
ATOM    806  NE  ARG A  56      -8.707   6.890 -15.515  1.00 16.850          N  
ATOM    807  CZ  ARG A  56      -9.708   7.489 -16.204  1.00 16.850          C  
ATOM    808  NH1 ARG A  56     -10.093   7.083 -17.386  1.00 16.850          N  
ATOM    809  NH2 ARG A  56     -10.334   8.515 -15.699  1.00 16.850          N  
ATOM    810  H   ARG A  56      -6.527   3.384 -13.118  1.00 14.750          H  
ATOM    811  HA  ARG A  56      -4.427   2.904 -15.058  1.00 14.320          H  
ATOM    812 1HB  ARG A  56      -5.628   4.461 -16.467  1.00 20.220          H  
ATOM    813 2HB  ARG A  56      -6.778   3.375 -15.696  1.00 20.220          H  
ATOM    814 1HG  ARG A  56      -7.321   5.177 -14.052  1.00 20.220          H  
ATOM    815 2HG  ARG A  56      -6.211   6.257 -14.930  1.00 20.220          H  
ATOM    816 1HD  ARG A  56      -7.502   5.989 -16.929  1.00 20.220          H  
ATOM    817 2HD  ARG A  56      -8.625   4.905 -16.061  1.00 20.220          H  
ATOM    818  HE  ARG A  56      -8.483   7.268 -14.600  1.00 20.220          H  
ATOM    819 1HH1 ARG A  56      -9.655   6.296 -17.837  1.00 20.220          H  
ATOM    820 2HH1 ARG A  56     -10.866   7.605 -17.832  1.00 20.220          H  
ATOM    821 1HH2 ARG A  56     -10.099   8.869 -14.785  1.00 20.220          H  
ATOM    822 2HH2 ARG A  56     -11.088   8.937 -16.258  1.00 20.220          H  
ATOM    823  N   LEU A  57      -3.128   5.091 -15.214  1.00 11.260          N  
ATOM    824  CA  LEU A  57      -2.182   6.176 -15.080  1.00 11.130          C  
ATOM    825  C   LEU A  57      -2.671   7.392 -15.857  1.00 10.510          C  
ATOM    826  O   LEU A  57      -3.348   7.234 -16.874  1.00 10.110          O  
ATOM    827  CB  LEU A  57      -0.809   5.750 -15.639  1.00 15.630          C  
ATOM    828  CG  LEU A  57       0.142   4.919 -14.720  1.00 15.630          C  
ATOM    829  CD1 LEU A  57      -0.484   3.550 -14.349  1.00 15.630          C  
ATOM    830  CD2 LEU A  57       1.453   4.718 -15.452  1.00 15.630          C  
ATOM    831  H   LEU A  57      -3.075   4.484 -16.021  1.00 13.510          H  
ATOM    832  HA  LEU A  57      -2.098   6.397 -14.027  1.00 13.360          H  
ATOM    833 1HB  LEU A  57      -0.984   5.158 -16.535  1.00 18.760          H  
ATOM    834 2HB  LEU A  57      -0.270   6.651 -15.943  1.00 18.760          H  
ATOM    835  HG  LEU A  57       0.334   5.467 -13.812  1.00 18.760          H  
ATOM    836 1HD1 LEU A  57       0.209   3.000 -13.715  1.00 18.760          H  
ATOM    837 2HD1 LEU A  57      -1.412   3.678 -13.805  1.00 18.760          H  
ATOM    838 3HD1 LEU A  57      -0.675   2.978 -15.254  1.00 18.760          H  
ATOM    839 1HD2 LEU A  57       2.142   4.157 -14.825  1.00 18.760          H  
ATOM    840 2HD2 LEU A  57       1.275   4.166 -16.375  1.00 18.760          H  
ATOM    841 3HD2 LEU A  57       1.890   5.690 -15.690  1.00 18.760          H  
ATOM    842  N   PRO A  58      -2.375   8.612 -15.385  1.00 10.600          N  
ATOM    843  CA  PRO A  58      -2.677   9.876 -16.022  1.00 10.200          C  
ATOM    844  C   PRO A  58      -1.763  10.149 -17.198  1.00  9.910          C  
ATOM    845  O   PRO A  58      -0.649   9.628 -17.259  1.00 10.280          O  
ATOM    846  CB  PRO A  58      -2.424  10.886 -14.898  1.00 15.300          C  
ATOM    847  CG  PRO A  58      -1.362  10.236 -14.041  1.00 15.300          C  
ATOM    848  CD  PRO A  58      -1.675   8.756 -14.084  1.00 15.300          C  
ATOM    849  HA  PRO A  58      -3.729   9.881 -16.339  1.00 12.240          H  
ATOM    850 1HB  PRO A  58      -2.085  11.845 -15.333  1.00 18.360          H  
ATOM    851 2HB  PRO A  58      -3.356  11.092 -14.353  1.00 18.360          H  
ATOM    852 1HG  PRO A  58      -0.364  10.465 -14.452  1.00 18.360          H  
ATOM    853 2HG  PRO A  58      -1.388  10.650 -13.021  1.00 18.360          H  
ATOM    854 1HD  PRO A  58      -0.728   8.198 -14.068  1.00 18.360          H  
ATOM    855 2HD  PRO A  58      -2.346   8.490 -13.249  1.00 18.360          H  
ATOM    856  N   VAL A  59      -2.219  11.019 -18.082  1.00  9.420          N  
ATOM    857  CA  VAL A  59      -1.410  11.528 -19.171  1.00  9.300          C  
ATOM    858  C   VAL A  59      -0.514  12.641 -18.608  1.00  9.430          C  
ATOM    859  O   VAL A  59      -1.041  13.537 -17.948  1.00  9.240          O  
ATOM    860  CB  VAL A  59      -2.331  12.057 -20.296  1.00 13.070          C  
ATOM    861  CG1 VAL A  59      -1.544  12.736 -21.421  1.00 13.070          C  
ATOM    862  CG2 VAL A  59      -3.099  10.896 -20.880  1.00 13.070          C  
ATOM    863  H   VAL A  59      -3.159  11.371 -17.968  1.00 11.300          H  
ATOM    864  HA  VAL A  59      -0.835  10.698 -19.561  1.00 11.160          H  
ATOM    865  HB  VAL A  59      -3.022  12.772 -19.878  1.00 15.680          H  
ATOM    866 1HG1 VAL A  59      -2.241  13.087 -22.178  1.00 15.680          H  
ATOM    867 2HG1 VAL A  59      -0.986  13.591 -21.030  1.00 15.680          H  
ATOM    868 3HG1 VAL A  59      -0.856  12.036 -21.874  1.00 15.680          H  
ATOM    869 1HG2 VAL A  59      -3.767  11.265 -21.661  1.00 15.680          H  
ATOM    870 2HG2 VAL A  59      -2.402  10.179 -21.307  1.00 15.680          H  
ATOM    871 3HG2 VAL A  59      -3.676  10.410 -20.101  1.00 15.680          H  
ATOM    872  N   PRO A  60       0.822  12.591 -18.811  1.00  9.960          N  
ATOM    873  CA  PRO A  60       1.803  13.548 -18.328  1.00 10.290          C  
ATOM    874  C   PRO A  60       1.605  14.852 -19.054  1.00  9.590          C  
ATOM    875  O   PRO A  60       1.085  14.840 -20.165  1.00  9.720          O  
ATOM    876  CB  PRO A  60       3.142  12.893 -18.677  1.00 15.430          C  
ATOM    877  CG  PRO A  60       2.836  12.010 -19.859  1.00 15.430          C  
ATOM    878  CD  PRO A  60       1.420  11.503 -19.618  1.00 15.430          C  
ATOM    879  HA  PRO A  60       1.683  13.679 -17.242  1.00 12.350          H  
ATOM    880 1HB  PRO A  60       3.890  13.667 -18.905  1.00 18.520          H  
ATOM    881 2HB  PRO A  60       3.519  12.328 -17.811  1.00 18.520          H  
ATOM    882 1HG  PRO A  60       2.916  12.593 -20.792  1.00 18.520          H  
ATOM    883 2HG  PRO A  60       3.574  11.196 -19.928  1.00 18.520          H  
ATOM    884 1HD  PRO A  60       0.941  11.410 -20.591  1.00 18.520          H  
ATOM    885 2HD  PRO A  60       1.427  10.554 -19.050  1.00 18.520          H  
ATOM    886  N   ARG A  61       2.078  15.951 -18.470  1.00  8.970          N  
ATOM    887  CA  ARG A  61       1.942  17.262 -19.093  1.00  8.360          C  
ATOM    888  C   ARG A  61       3.273  17.958 -19.394  1.00  8.290          C  
ATOM    889  O   ARG A  61       3.701  18.804 -18.606  1.00  8.440          O  
ATOM    890  CB  ARG A  61       1.147  18.184 -18.177  1.00 11.950          C  
ATOM    891  CG  ARG A  61       0.823  19.558 -18.759  1.00 11.950          C  
ATOM    892  CD  ARG A  61       0.073  20.385 -17.804  1.00 11.950          C  
ATOM    893  NE  ARG A  61      -0.209  21.697 -18.350  1.00 11.950          N  
ATOM    894  CZ  ARG A  61       0.644  22.751 -18.318  1.00 11.950          C  
ATOM    895  NH1 ARG A  61       1.845  22.632 -17.774  1.00 11.950          N  
ATOM    896  NH2 ARG A  61       0.277  23.911 -18.841  1.00 11.950          N  
ATOM    897  H   ARG A  61       2.508  15.878 -17.558  1.00 10.760          H  
ATOM    898  HA  ARG A  61       1.375  17.153 -20.011  1.00 10.030          H  
ATOM    899 1HB  ARG A  61       0.212  17.708 -17.897  1.00 14.340          H  
ATOM    900 2HB  ARG A  61       1.708  18.346 -17.259  1.00 14.340          H  
ATOM    901 1HG  ARG A  61       1.718  20.096 -19.047  1.00 14.340          H  
ATOM    902 2HG  ARG A  61       0.197  19.426 -19.642  1.00 14.340          H  
ATOM    903 1HD  ARG A  61      -0.879  19.903 -17.588  1.00 14.340          H  
ATOM    904 2HD  ARG A  61       0.632  20.495 -16.880  1.00 14.340          H  
ATOM    905  HE  ARG A  61      -1.144  21.838 -18.760  1.00 14.340          H  
ATOM    906 1HH1 ARG A  61       2.142  21.750 -17.380  1.00 14.340          H  
ATOM    907 2HH1 ARG A  61       2.476  23.419 -17.758  1.00 14.340          H  
ATOM    908 1HH2 ARG A  61      -0.634  24.013 -19.275  1.00 14.340          H  
ATOM    909 2HH2 ARG A  61       0.909  24.696 -18.824  1.00 14.340          H  
ATOM    910  N   PRO A  62       3.992  17.575 -20.464  1.00  8.260          N  
ATOM    911  CA  PRO A  62       5.233  18.183 -20.899  1.00  8.320          C  
ATOM    912  C   PRO A  62       4.941  19.580 -21.434  1.00  7.610          C  
ATOM    913  O   PRO A  62       3.823  19.848 -21.884  1.00  7.340          O  
ATOM    914  CB  PRO A  62       5.728  17.227 -21.981  1.00 12.480          C  
ATOM    915  CG  PRO A  62       4.493  16.538 -22.496  1.00 12.480          C  
ATOM    916  CD  PRO A  62       3.599  16.395 -21.281  1.00 12.480          C  
ATOM    917  HA  PRO A  62       5.935  18.228 -20.052  1.00  9.980          H  
ATOM    918 1HB  PRO A  62       6.222  17.803 -22.747  1.00 14.980          H  
ATOM    919 2HB  PRO A  62       6.474  16.532 -21.568  1.00 14.980          H  
ATOM    920 1HG  PRO A  62       4.034  17.132 -23.301  1.00 14.980          H  
ATOM    921 2HG  PRO A  62       4.759  15.568 -22.940  1.00 14.980          H  
ATOM    922 1HD  PRO A  62       2.559  16.414 -21.612  1.00 14.980          H  
ATOM    923 2HD  PRO A  62       3.838  15.466 -20.754  1.00 14.980          H  
ATOM    924  N   SER A  63       5.948  20.451 -21.436  1.00  7.470          N  
ATOM    925  CA  SER A  63       5.842  21.829 -21.942  1.00  6.950          C  
ATOM    926  C   SER A  63       5.390  21.984 -23.402  1.00  6.080          C  
ATOM    927  O   SER A  63       5.052  23.085 -23.840  1.00  5.610          O  
ATOM    928  CB  SER A  63       7.179  22.519 -21.771  1.00  9.940          C  
ATOM    929  OG  SER A  63       8.157  21.922 -22.581  1.00  9.940          O  
ATOM    930  H   SER A  63       6.843  20.169 -21.059  1.00  8.960          H  
ATOM    931  HA  SER A  63       5.111  22.346 -21.318  1.00  8.340          H  
ATOM    932 1HB  SER A  63       7.080  23.572 -22.033  1.00 11.930          H  
ATOM    933 2HB  SER A  63       7.485  22.469 -20.727  1.00 11.930          H  
ATOM    934  HG  SER A  63       8.967  22.422 -22.427  1.00 11.930          H  
ATOM    935  N   PHE A  64       5.371  20.888 -24.146  1.00  6.080          N  
ATOM    936  CA  PHE A  64       4.952  20.861 -25.536  1.00  5.420          C  
ATOM    937  C   PHE A  64       3.653  20.092 -25.768  1.00  5.110          C  
ATOM    938  O   PHE A  64       3.254  19.904 -26.922  1.00  5.130          O  
ATOM    939  CB  PHE A  64       6.055  20.264 -26.403  1.00  7.850          C  
ATOM    940  CG  PHE A  64       6.494  18.907 -25.956  1.00  7.850          C  
ATOM    941  CD1 PHE A  64       5.814  17.760 -26.347  1.00  7.850          C  
ATOM    942  CD2 PHE A  64       7.611  18.776 -25.146  1.00  7.850          C  
ATOM    943  CE1 PHE A  64       6.238  16.519 -25.933  1.00  7.850          C  
ATOM    944  CE2 PHE A  64       8.039  17.536 -24.738  1.00  7.850          C  
ATOM    945  CZ  PHE A  64       7.350  16.405 -25.129  1.00  7.850          C  
ATOM    946  H   PHE A  64       5.672  20.029 -23.712  1.00  7.300          H  
ATOM    947  HA  PHE A  64       4.793  21.890 -25.859  1.00  6.500          H  
ATOM    948 1HB  PHE A  64       5.713  20.191 -27.435  1.00  9.420          H  
ATOM    949 2HB  PHE A  64       6.919  20.925 -26.391  1.00  9.420          H  
ATOM    950  HD1 PHE A  64       4.933  17.847 -26.994  1.00  9.420          H  
ATOM    951  HD2 PHE A  64       8.157  19.674 -24.835  1.00  9.420          H  
ATOM    952  HE1 PHE A  64       5.697  15.626 -26.245  1.00  9.420          H  
ATOM    953  HE2 PHE A  64       8.920  17.446 -24.102  1.00  9.420          H  
ATOM    954  HZ  PHE A  64       7.689  15.421 -24.804  1.00  9.420          H  
ATOM    955  N   ASP A  65       2.950  19.703 -24.691  1.00  5.200          N  
ATOM    956  CA  ASP A  65       1.742  18.868 -24.791  1.00  5.400          C  
ATOM    957  C   ASP A  65       0.646  19.484 -25.646  1.00  5.320          C  
ATOM    958  O   ASP A  65      -0.132  18.776 -26.270  1.00  5.110          O  
ATOM    959  CB  ASP A  65       1.160  18.546 -23.410  1.00  7.480          C  
ATOM    960  CG  ASP A  65       0.114  17.392 -23.457  1.00  7.480          C  
ATOM    961  OD1 ASP A  65       0.463  16.323 -23.929  1.00  7.480          O  
ATOM    962  OD2 ASP A  65      -0.995  17.586 -23.008  1.00  7.480          O  
ATOM    963  H   ASP A  65       3.303  19.924 -23.754  1.00  6.240          H  
ATOM    964  HA  ASP A  65       2.032  17.923 -25.251  1.00  6.480          H  
ATOM    965 1HB  ASP A  65       1.954  18.302 -22.727  1.00  8.980          H  
ATOM    966 2HB  ASP A  65       0.672  19.436 -23.014  1.00  8.980          H  
ATOM    967  N   ALA A  66       0.576  20.802 -25.750  1.00  5.810          N  
ATOM    968  CA  ALA A  66      -0.467  21.390 -26.577  1.00  6.260          C  
ATOM    969  C   ALA A  66      -0.394  20.856 -28.017  1.00  5.780          C  
ATOM    970  O   ALA A  66      -1.425  20.731 -28.689  1.00  6.240          O  
ATOM    971  CB  ALA A  66      -0.347  22.898 -26.583  1.00  8.580          C  
ATOM    972  H   ALA A  66       1.205  21.393 -25.222  1.00  6.970          H  
ATOM    973  HA  ALA A  66      -1.433  21.110 -26.158  1.00  7.510          H  
ATOM    974 1HB  ALA A  66      -1.148  23.324 -27.189  1.00 10.300          H  
ATOM    975 2HB  ALA A  66      -0.423  23.273 -25.564  1.00 10.300          H  
ATOM    976 3HB  ALA A  66       0.616  23.183 -27.005  1.00 10.300          H  
ATOM    977  N   SER A  67       0.816  20.528 -28.500  1.00  5.200          N  
ATOM    978  CA  SER A  67       1.007  20.041 -29.862  1.00  5.210          C  
ATOM    979  C   SER A  67       0.440  18.635 -30.053  1.00  4.740          C  
ATOM    980  O   SER A  67       0.301  18.159 -31.182  1.00  5.220          O  
ATOM    981  CB  SER A  67       2.485  20.036 -30.213  1.00  7.290          C  
ATOM    982  OG  SER A  67       3.184  19.071 -29.467  1.00  7.290          O  
ATOM    983  H   SER A  67       1.649  20.596 -27.914  1.00  6.240          H  
ATOM    984  HA  SER A  67       0.488  20.714 -30.542  1.00  6.250          H  
ATOM    985 1HB  SER A  67       2.599  19.828 -31.275  1.00  8.750          H  
ATOM    986 2HB  SER A  67       2.908  21.020 -30.022  1.00  8.750          H  
ATOM    987  HG  SER A  67       3.302  19.450 -28.576  1.00  8.750          H  
ATOM    988  N   ALA A  68       0.149  17.952 -28.945  1.00  4.130          N  
ATOM    989  CA  ALA A  68      -0.403  16.611 -28.935  1.00  3.930          C  
ATOM    990  C   ALA A  68      -1.935  16.636 -28.942  1.00  4.430          C  
ATOM    991  O   ALA A  68      -2.566  15.574 -28.898  1.00  4.820          O  
ATOM    992  CB  ALA A  68       0.113  15.849 -27.727  1.00  5.580          C  
ATOM    993  H   ALA A  68       0.264  18.404 -28.039  1.00  4.960          H  
ATOM    994  HA  ALA A  68      -0.074  16.104 -29.840  1.00  4.720          H  
ATOM    995 1HB  ALA A  68      -0.279  14.839 -27.751  1.00  6.700          H  
ATOM    996 2HB  ALA A  68       1.200  15.821 -27.756  1.00  6.700          H  
ATOM    997 3HB  ALA A  68      -0.206  16.348 -26.812  1.00  6.700          H  
ATOM    998  N   SER A  69      -2.528  17.835 -28.951  1.00  4.770          N  
ATOM    999  CA  SER A  69      -3.976  17.993 -28.945  1.00  5.630          C  
ATOM   1000  C   SER A  69      -4.580  17.661 -30.307  1.00  5.980          C  
ATOM   1001  O   SER A  69      -3.873  17.586 -31.317  1.00  6.380          O  
ATOM   1002  CB  SER A  69      -4.348  19.419 -28.567  1.00  7.540          C  
ATOM   1003  OG  SER A  69      -3.965  20.333 -29.557  1.00  7.540          O  
ATOM   1004  H   SER A  69      -1.965  18.687 -28.970  1.00  5.720          H  
ATOM   1005  HA  SER A  69      -4.394  17.310 -28.205  1.00  6.760          H  
ATOM   1006 1HB  SER A  69      -5.424  19.481 -28.410  1.00  9.050          H  
ATOM   1007 2HB  SER A  69      -3.863  19.691 -27.640  1.00  9.050          H  
ATOM   1008  HG  SER A  69      -3.022  20.540 -29.382  1.00  9.050          H  
ATOM   1009  N   GLU A  70      -5.902  17.475 -30.339  1.00  6.110          N  
ATOM   1010  CA  GLU A  70      -6.592  17.218 -31.598  1.00  6.740          C  
ATOM   1011  C   GLU A  70      -6.965  18.536 -32.266  1.00  6.850          C  
ATOM   1012  O   GLU A  70      -7.325  19.500 -31.592  1.00  7.320          O  
ATOM   1013  CB  GLU A  70      -7.849  16.376 -31.362  1.00  9.180          C  
ATOM   1014  CG  GLU A  70      -7.595  14.972 -30.797  1.00  9.180          C  
ATOM   1015  CD  GLU A  70      -6.944  14.030 -31.786  1.00  9.180          C  
ATOM   1016  OE1 GLU A  70      -7.006  14.301 -32.962  1.00  9.180          O  
ATOM   1017  OE2 GLU A  70      -6.398  13.035 -31.364  1.00  9.180          O  
ATOM   1018  H   GLU A  70      -6.432  17.530 -29.483  1.00  7.330          H  
ATOM   1019  HA  GLU A  70      -5.921  16.672 -32.263  1.00  8.090          H  
ATOM   1020 1HB  GLU A  70      -8.511  16.899 -30.671  1.00 11.020          H  
ATOM   1021 2HB  GLU A  70      -8.391  16.263 -32.302  1.00 11.020          H  
ATOM   1022 1HG  GLU A  70      -6.957  15.051 -29.918  1.00 11.020          H  
ATOM   1023 2HG  GLU A  70      -8.547  14.555 -30.483  1.00 11.020          H  
ATOM   1024  N   GLU A  71      -6.932  18.560 -33.597  1.00  6.590          N  
ATOM   1025  CA  GLU A  71      -7.307  19.752 -34.360  1.00  7.000          C  
ATOM   1026  C   GLU A  71      -8.778  19.797 -34.778  1.00  7.270          C  
ATOM   1027  O   GLU A  71      -9.226  20.776 -35.375  1.00  8.010          O  
ATOM   1028  CB  GLU A  71      -6.427  19.865 -35.607  1.00  9.640          C  
ATOM   1029  CG  GLU A  71      -4.944  20.090 -35.313  1.00  9.640          C  
ATOM   1030  CD  GLU A  71      -4.091  20.168 -36.561  1.00  9.640          C  
ATOM   1031  OE1 GLU A  71      -4.619  19.988 -37.633  1.00  9.640          O  
ATOM   1032  OE2 GLU A  71      -2.913  20.408 -36.437  1.00  9.640          O  
ATOM   1033  H   GLU A  71      -6.618  17.733 -34.091  1.00  7.910          H  
ATOM   1034  HA  GLU A  71      -7.115  20.622 -33.731  1.00  8.400          H  
ATOM   1035 1HB  GLU A  71      -6.520  18.955 -36.200  1.00 11.560          H  
ATOM   1036 2HB  GLU A  71      -6.775  20.693 -36.223  1.00 11.560          H  
ATOM   1037 1HG  GLU A  71      -4.837  21.020 -34.755  1.00 11.560          H  
ATOM   1038 2HG  GLU A  71      -4.581  19.281 -34.679  1.00 11.560          H  
ATOM   1039  N   GLU A  72      -9.514  18.727 -34.500  1.00  6.930          N  
ATOM   1040  CA  GLU A  72     -10.912  18.628 -34.916  1.00  7.350          C  
ATOM   1041  C   GLU A  72     -11.888  18.981 -33.798  1.00  7.650          C  
ATOM   1042  O   GLU A  72     -11.681  18.629 -32.629  1.00  7.560          O  
ATOM   1043  CB  GLU A  72     -11.198  17.226 -35.459  1.00 10.120          C  
ATOM   1044  CG  GLU A  72     -10.415  16.894 -36.746  1.00 10.120          C  
ATOM   1045  CD  GLU A  72     -10.722  15.527 -37.303  1.00 10.120          C  
ATOM   1046  OE1 GLU A  72     -11.401  14.788 -36.640  1.00 10.120          O  
ATOM   1047  OE2 GLU A  72     -10.282  15.229 -38.389  1.00 10.120          O  
ATOM   1048  H   GLU A  72      -9.081  17.974 -33.987  1.00  8.320          H  
ATOM   1049  HA  GLU A  72     -11.080  19.336 -35.729  1.00  8.820          H  
ATOM   1050 1HB  GLU A  72     -10.946  16.481 -34.702  1.00 12.150          H  
ATOM   1051 2HB  GLU A  72     -12.263  17.131 -35.676  1.00 12.150          H  
ATOM   1052 1HG  GLU A  72     -10.652  17.644 -37.501  1.00 12.150          H  
ATOM   1053 2HG  GLU A  72      -9.349  16.961 -36.534  1.00 12.150          H  
ATOM   1054  N   GLU A  73     -13.016  19.585 -34.195  1.00  8.180          N  
ATOM   1055  CA  GLU A  73     -14.087  20.044 -33.303  1.00  8.700          C  
ATOM   1056  C   GLU A  73     -14.770  18.946 -32.496  1.00  8.760          C  
ATOM   1057  O   GLU A  73     -15.499  19.237 -31.548  1.00  9.170          O  
ATOM   1058  CB  GLU A  73     -15.150  20.813 -34.099  1.00 11.970          C  
ATOM   1059  CG  GLU A  73     -15.965  19.987 -35.125  1.00 11.970          C  
ATOM   1060  CD  GLU A  73     -15.303  19.868 -36.474  1.00 11.970          C  
ATOM   1061  OE1 GLU A  73     -14.105  20.040 -36.544  1.00 11.970          O  
ATOM   1062  OE2 GLU A  73     -15.988  19.603 -37.428  1.00 11.970          O  
ATOM   1063  H   GLU A  73     -13.121  19.799 -35.193  1.00  9.820          H  
ATOM   1064  HA  GLU A  73     -13.641  20.746 -32.595  1.00 10.440          H  
ATOM   1065 1HB  GLU A  73     -15.861  21.256 -33.398  1.00 14.370          H  
ATOM   1066 2HB  GLU A  73     -14.673  21.634 -34.633  1.00 14.370          H  
ATOM   1067 1HG  GLU A  73     -16.154  18.990 -34.737  1.00 14.370          H  
ATOM   1068 2HG  GLU A  73     -16.933  20.470 -35.252  1.00 14.370          H  
ATOM   1069  N   GLU A  74     -14.549  17.690 -32.865  1.00  8.550          N  
ATOM   1070  CA  GLU A  74     -15.168  16.579 -32.164  1.00  8.910          C  
ATOM   1071  C   GLU A  74     -14.870  16.632 -30.670  1.00  8.530          C  
ATOM   1072  O   GLU A  74     -15.718  16.258 -29.861  1.00  8.950          O  
ATOM   1073  CB  GLU A  74     -14.684  15.237 -32.721  1.00 12.330          C  
ATOM   1074  CG  GLU A  74     -15.405  14.016 -32.124  1.00 12.330          C  
ATOM   1075  CD  GLU A  74     -14.953  12.705 -32.698  1.00 12.330          C  
ATOM   1076  OE1 GLU A  74     -13.905  12.670 -33.298  1.00 12.330          O  
ATOM   1077  OE2 GLU A  74     -15.651  11.736 -32.538  1.00 12.330          O  
ATOM   1078  H   GLU A  74     -13.936  17.523 -33.653  1.00 10.260          H  
ATOM   1079  HA  GLU A  74     -16.250  16.648 -32.296  1.00 10.690          H  
ATOM   1080 1HB  GLU A  74     -14.822  15.221 -33.802  1.00 14.800          H  
ATOM   1081 2HB  GLU A  74     -13.615  15.127 -32.525  1.00 14.800          H  
ATOM   1082 1HG  GLU A  74     -15.228  13.991 -31.048  1.00 14.800          H  
ATOM   1083 2HG  GLU A  74     -16.478  14.130 -32.280  1.00 14.800          H  
ATOM   1084  N   GLU A  75     -13.646  17.033 -30.289  1.00  7.860          N  
ATOM   1085  CA  GLU A  75     -13.324  17.063 -28.865  1.00  7.650          C  
ATOM   1086  C   GLU A  75     -13.972  18.267 -28.182  1.00  7.470          C  
ATOM   1087  O   GLU A  75     -14.433  18.175 -27.046  1.00  7.130          O  
ATOM   1088  CB  GLU A  75     -11.805  17.051 -28.645  1.00 10.790          C  
ATOM   1089  CG  GLU A  75     -11.111  15.718 -29.039  1.00 10.790          C  
ATOM   1090  CD  GLU A  75     -11.583  14.546 -28.211  1.00 10.790          C  
ATOM   1091  OE1 GLU A  75     -11.608  14.677 -27.017  1.00 10.790          O  
ATOM   1092  OE2 GLU A  75     -11.925  13.520 -28.771  1.00 10.790          O  
ATOM   1093  H   GLU A  75     -12.958  17.343 -30.985  1.00  9.430          H  
ATOM   1094  HA  GLU A  75     -13.732  16.162 -28.404  1.00  9.180          H  
ATOM   1095 1HB  GLU A  75     -11.349  17.851 -29.232  1.00 12.950          H  
ATOM   1096 2HB  GLU A  75     -11.586  17.251 -27.594  1.00 12.950          H  
ATOM   1097 1HG  GLU A  75     -11.306  15.509 -30.093  1.00 12.950          H  
ATOM   1098 2HG  GLU A  75     -10.037  15.834 -28.910  1.00 12.950          H  
ATOM   1099  N   GLU A  76     -14.058  19.390 -28.895  1.00  7.960          N  
ATOM   1100  CA  GLU A  76     -14.637  20.626 -28.364  1.00  8.170          C  
ATOM   1101  C   GLU A  76     -16.106  20.406 -27.997  1.00  7.720          C  
ATOM   1102  O   GLU A  76     -16.600  20.889 -26.972  1.00  7.530          O  
ATOM   1103  CB  GLU A  76     -14.527  21.750 -29.394  1.00 11.350          C  
ATOM   1104  CG  GLU A  76     -13.105  22.237 -29.667  1.00 11.350          C  
ATOM   1105  CD  GLU A  76     -13.069  23.256 -30.761  1.00 11.350          C  
ATOM   1106  OE1 GLU A  76     -14.091  23.439 -31.371  1.00 11.350          O  
ATOM   1107  OE2 GLU A  76     -12.040  23.843 -30.989  1.00 11.350          O  
ATOM   1108  H   GLU A  76     -13.659  19.382 -29.821  1.00  9.550          H  
ATOM   1109  HA  GLU A  76     -14.086  20.916 -27.472  1.00  9.800          H  
ATOM   1110 1HB  GLU A  76     -14.958  21.422 -30.337  1.00 13.620          H  
ATOM   1111 2HB  GLU A  76     -15.108  22.606 -29.053  1.00 13.620          H  
ATOM   1112 1HG  GLU A  76     -12.697  22.670 -28.752  1.00 13.620          H  
ATOM   1113 2HG  GLU A  76     -12.485  21.384 -29.945  1.00 13.620          H  
ATOM   1114  N   GLU A  77     -16.787  19.599 -28.806  1.00  7.750          N  
ATOM   1115  CA  GLU A  77     -18.195  19.280 -28.608  1.00  7.590          C  
ATOM   1116  C   GLU A  77     -18.479  18.572 -27.281  1.00  7.280          C  
ATOM   1117  O   GLU A  77     -19.627  18.548 -26.834  1.00  7.840          O  
ATOM   1118  CB  GLU A  77     -18.742  18.430 -29.759  1.00 10.690          C  
ATOM   1119  CG  GLU A  77     -18.908  19.168 -31.087  1.00 10.690          C  
ATOM   1120  CD  GLU A  77     -19.436  18.286 -32.196  1.00 10.690          C  
ATOM   1121  OE1 GLU A  77     -19.541  17.099 -31.992  1.00 10.690          O  
ATOM   1122  OE2 GLU A  77     -19.745  18.805 -33.241  1.00 10.690          O  
ATOM   1123  H   GLU A  77     -16.308  19.264 -29.650  1.00  9.300          H  
ATOM   1124  HA  GLU A  77     -18.747  20.218 -28.604  1.00  9.110          H  
ATOM   1125 1HB  GLU A  77     -18.062  17.592 -29.934  1.00 12.830          H  
ATOM   1126 2HB  GLU A  77     -19.707  18.012 -29.479  1.00 12.830          H  
ATOM   1127 1HG  GLU A  77     -19.601  19.994 -30.938  1.00 12.830          H  
ATOM   1128 2HG  GLU A  77     -17.955  19.587 -31.384  1.00 12.830          H  
ATOM   1129  N   GLU A  78     -17.472  17.936 -26.678  1.00  6.580          N  
ATOM   1130  CA  GLU A  78     -17.661  17.229 -25.419  1.00  6.380          C  
ATOM   1131  C   GLU A  78     -17.124  18.000 -24.204  1.00  5.920          C  
ATOM   1132  O   GLU A  78     -17.085  17.467 -23.094  1.00  5.490          O  
ATOM   1133  CB  GLU A  78     -17.047  15.827 -25.473  1.00  9.010          C  
ATOM   1134  CG  GLU A  78     -17.719  14.879 -26.489  1.00  9.010          C  
ATOM   1135  CD  GLU A  78     -17.192  13.450 -26.413  1.00  9.010          C  
ATOM   1136  OE1 GLU A  78     -16.288  13.218 -25.643  1.00  9.010          O  
ATOM   1137  OE2 GLU A  78     -17.706  12.592 -27.098  1.00  9.010          O  
ATOM   1138  H   GLU A  78     -16.522  17.992 -27.059  1.00  7.900          H  
ATOM   1139  HA  GLU A  78     -18.732  17.096 -25.268  1.00  7.660          H  
ATOM   1140 1HB  GLU A  78     -15.990  15.909 -25.741  1.00 10.810          H  
ATOM   1141 2HB  GLU A  78     -17.105  15.365 -24.487  1.00 10.810          H  
ATOM   1142 1HG  GLU A  78     -18.793  14.873 -26.305  1.00 10.810          H  
ATOM   1143 2HG  GLU A  78     -17.551  15.273 -27.495  1.00 10.810          H  
ATOM   1144  N   GLU A  79     -16.766  19.280 -24.362  1.00  6.200          N  
ATOM   1145  CA  GLU A  79     -16.205  20.018 -23.223  1.00  5.960          C  
ATOM   1146  C   GLU A  79     -17.248  20.435 -22.180  1.00  5.290          C  
ATOM   1147  O   GLU A  79     -16.900  20.967 -21.127  1.00  5.140          O  
ATOM   1148  CB  GLU A  79     -15.394  21.230 -23.694  1.00  8.440          C  
ATOM   1149  CG  GLU A  79     -14.109  20.836 -24.428  1.00  8.440          C  
ATOM   1150  CD  GLU A  79     -13.248  22.000 -24.922  1.00  8.440          C  
ATOM   1151  OE1 GLU A  79     -13.568  23.144 -24.645  1.00  8.440          O  
ATOM   1152  OE2 GLU A  79     -12.222  21.733 -25.528  1.00  8.440          O  
ATOM   1153  H   GLU A  79     -16.818  19.732 -25.284  1.00  7.440          H  
ATOM   1154  HA  GLU A  79     -15.500  19.354 -22.724  1.00  7.150          H  
ATOM   1155 1HB  GLU A  79     -16.000  21.830 -24.377  1.00 10.130          H  
ATOM   1156 2HB  GLU A  79     -15.132  21.856 -22.843  1.00 10.130          H  
ATOM   1157 1HG  GLU A  79     -13.516  20.240 -23.740  1.00 10.130          H  
ATOM   1158 2HG  GLU A  79     -14.374  20.195 -25.263  1.00 10.130          H  
ATOM   1159  N   ASP A  80     -18.520  20.154 -22.447  1.00  5.210          N  
ATOM   1160  CA  ASP A  80     -19.597  20.437 -21.509  1.00  4.900          C  
ATOM   1161  C   ASP A  80     -19.851  19.285 -20.535  1.00  4.020          C  
ATOM   1162  O   ASP A  80     -20.753  19.379 -19.701  1.00  3.500          O  
ATOM   1163  CB  ASP A  80     -20.908  20.754 -22.226  1.00  6.980          C  
ATOM   1164  CG  ASP A  80     -20.953  22.124 -22.932  1.00  6.980          C  
ATOM   1165  OD1 ASP A  80     -20.274  23.043 -22.514  1.00  6.980          O  
ATOM   1166  OD2 ASP A  80     -21.717  22.252 -23.849  1.00  6.980          O  
ATOM   1167  H   ASP A  80     -18.731  19.727 -23.337  1.00  6.250          H  
ATOM   1168  HA  ASP A  80     -19.313  21.311 -20.923  1.00  5.880          H  
ATOM   1169 1HB  ASP A  80     -21.100  19.979 -22.969  1.00  8.380          H  
ATOM   1170 2HB  ASP A  80     -21.725  20.715 -21.506  1.00  8.380          H  
ATOM   1171  N   GLU A  81     -19.088  18.190 -20.626  1.00  4.270          N  
ATOM   1172  CA  GLU A  81     -19.309  17.094 -19.684  1.00  3.990          C  
ATOM   1173  C   GLU A  81     -18.034  16.326 -19.366  1.00  3.730          C  
ATOM   1174  O   GLU A  81     -17.152  16.165 -20.206  1.00  3.900          O  
ATOM   1175  CB  GLU A  81     -20.384  16.135 -20.208  1.00  5.700          C  
ATOM   1176  CG  GLU A  81     -20.035  15.391 -21.496  1.00  5.700          C  
ATOM   1177  CD  GLU A  81     -21.159  14.488 -21.951  1.00  5.700          C  
ATOM   1178  OE1 GLU A  81     -22.202  14.522 -21.337  1.00  5.700          O  
ATOM   1179  OE2 GLU A  81     -20.975  13.764 -22.900  1.00  5.700          O  
ATOM   1180  H   GLU A  81     -18.352  18.111 -21.338  1.00  5.120          H  
ATOM   1181  HA  GLU A  81     -19.668  17.519 -18.748  1.00  4.790          H  
ATOM   1182 1HB  GLU A  81     -20.593  15.384 -19.445  1.00  6.840          H  
ATOM   1183 2HB  GLU A  81     -21.305  16.688 -20.382  1.00  6.840          H  
ATOM   1184 1HG  GLU A  81     -19.810  16.117 -22.281  1.00  6.840          H  
ATOM   1185 2HG  GLU A  81     -19.142  14.787 -21.331  1.00  6.840          H  
ATOM   1186  N   ASP A  82     -17.969  15.800 -18.151  1.00  3.910          N  
ATOM   1187  CA  ASP A  82     -16.813  15.024 -17.711  1.00  4.300          C  
ATOM   1188  C   ASP A  82     -17.017  13.513 -17.828  1.00  3.890          C  
ATOM   1189  O   ASP A  82     -18.092  13.064 -18.247  1.00  4.240          O  
ATOM   1190  CB  ASP A  82     -16.471  15.447 -16.292  1.00  5.860          C  
ATOM   1191  CG  ASP A  82     -16.062  16.908 -16.229  1.00  5.860          C  
ATOM   1192  OD1 ASP A  82     -15.230  17.358 -17.015  1.00  5.860          O  
ATOM   1193  OD2 ASP A  82     -16.628  17.582 -15.417  1.00  5.860          O  
ATOM   1194  H   ASP A  82     -18.731  15.988 -17.515  1.00  4.690          H  
ATOM   1195  HA  ASP A  82     -15.983  15.284 -18.349  1.00  5.160          H  
ATOM   1196 1HB  ASP A  82     -17.305  15.278 -15.628  1.00  7.040          H  
ATOM   1197 2HB  ASP A  82     -15.648  14.864 -15.935  1.00  7.040          H  
ATOM   1198  N   GLU A  83     -15.990  12.728 -17.451  1.00  3.630          N  
ATOM   1199  CA  GLU A  83     -16.065  11.259 -17.494  1.00  3.940          C  
ATOM   1200  C   GLU A  83     -16.899  10.820 -16.308  1.00  3.880          C  
ATOM   1201  O   GLU A  83     -16.969  11.540 -15.321  1.00  4.520          O  
ATOM   1202  CB  GLU A  83     -14.681  10.611 -17.403  1.00  5.390          C  
ATOM   1203  CG  GLU A  83     -13.736  10.937 -18.546  1.00  5.390          C  
ATOM   1204  CD  GLU A  83     -12.418  10.185 -18.447  1.00  5.390          C  
ATOM   1205  OE1 GLU A  83     -12.383   9.163 -17.793  1.00  5.390          O  
ATOM   1206  OE2 GLU A  83     -11.447  10.667 -18.997  1.00  5.390          O  
ATOM   1207  H   GLU A  83     -15.117  13.158 -17.102  1.00  4.360          H  
ATOM   1208  HA  GLU A  83     -16.555  10.943 -18.411  1.00  4.730          H  
ATOM   1209 1HB  GLU A  83     -14.197  10.927 -16.480  1.00  6.470          H  
ATOM   1210 2HB  GLU A  83     -14.791   9.528 -17.358  1.00  6.470          H  
ATOM   1211 1HG  GLU A  83     -14.219  10.716 -19.483  1.00  6.470          H  
ATOM   1212 2HG  GLU A  83     -13.535  12.007 -18.521  1.00  6.470          H  
ATOM   1213  N   GLU A  84     -17.513   9.643 -16.321  1.00  3.650          N  
ATOM   1214  CA  GLU A  84     -18.355   9.348 -15.157  1.00  4.120          C  
ATOM   1215  C   GLU A  84     -17.558   9.325 -13.855  1.00  4.800          C  
ATOM   1216  O   GLU A  84     -18.051   9.770 -12.812  1.00  5.270          O  
ATOM   1217  CB  GLU A  84     -19.113   8.038 -15.325  1.00  5.580          C  
ATOM   1218  CG  GLU A  84     -20.181   7.781 -14.248  1.00  5.580          C  
ATOM   1219  CD  GLU A  84     -21.286   8.845 -14.255  1.00  5.580          C  
ATOM   1220  OE1 GLU A  84     -21.363   9.575 -15.210  1.00  5.580          O  
ATOM   1221  OE2 GLU A  84     -22.044   8.924 -13.308  1.00  5.580          O  
ATOM   1222  H   GLU A  84     -17.434   9.003 -17.102  1.00  4.380          H  
ATOM   1223  HA  GLU A  84     -19.088  10.150 -15.076  1.00  4.940          H  
ATOM   1224 1HB  GLU A  84     -19.571   7.993 -16.290  1.00  6.700          H  
ATOM   1225 2HB  GLU A  84     -18.413   7.224 -15.267  1.00  6.700          H  
ATOM   1226 1HG  GLU A  84     -20.632   6.803 -14.436  1.00  6.700          H  
ATOM   1227 2HG  GLU A  84     -19.714   7.751 -13.269  1.00  6.700          H  
ATOM   1228  N   GLU A  85     -16.317   8.821 -13.903  1.00  5.230          N  
ATOM   1229  CA  GLU A  85     -15.492   8.793 -12.703  1.00  6.280          C  
ATOM   1230  C   GLU A  85     -15.311  10.206 -12.169  1.00  6.750          C  
ATOM   1231  O   GLU A  85     -15.334  10.423 -10.955  1.00  7.560          O  
ATOM   1232  CB  GLU A  85     -14.117   8.167 -12.975  1.00  8.370          C  
ATOM   1233  CG  GLU A  85     -13.234   8.054 -11.717  1.00  8.370          C  
ATOM   1234  CD  GLU A  85     -11.909   7.400 -11.940  1.00  8.370          C  
ATOM   1235  OE1 GLU A  85     -11.637   7.033 -13.048  1.00  8.370          O  
ATOM   1236  OE2 GLU A  85     -11.170   7.240 -10.980  1.00  8.370          O  
ATOM   1237  H   GLU A  85     -15.966   8.450 -14.775  1.00  6.280          H  
ATOM   1238  HA  GLU A  85     -16.000   8.209 -11.947  1.00  7.540          H  
ATOM   1239 1HB  GLU A  85     -14.245   7.167 -13.391  1.00 10.050          H  
ATOM   1240 2HB  GLU A  85     -13.583   8.767 -13.714  1.00 10.050          H  
ATOM   1241 1HG  GLU A  85     -13.068   9.044 -11.289  1.00 10.050          H  
ATOM   1242 2HG  GLU A  85     -13.767   7.474 -11.008  1.00 10.050          H  
ATOM   1243  N   GLU A  86     -15.095  11.149 -13.087  1.00  6.510          N  
ATOM   1244  CA  GLU A  86     -14.878  12.549 -12.776  1.00  7.310          C  
ATOM   1245  C   GLU A  86     -16.144  13.248 -12.304  1.00  7.350          C  
ATOM   1246  O   GLU A  86     -16.115  13.988 -11.325  1.00  8.250          O  
ATOM   1247  CB  GLU A  86     -14.322  13.275 -13.982  1.00  9.910          C  
ATOM   1248  CG  GLU A  86     -12.912  12.900 -14.357  1.00  9.910          C  
ATOM   1249  CD  GLU A  86     -12.465  13.614 -15.593  1.00  9.910          C  
ATOM   1250  OE1 GLU A  86     -13.307  13.911 -16.440  1.00  9.910          O  
ATOM   1251  OE2 GLU A  86     -11.283  13.893 -15.702  1.00  9.910          O  
ATOM   1252  H   GLU A  86     -15.108  10.865 -14.057  1.00  7.810          H  
ATOM   1253  HA  GLU A  86     -14.136  12.603 -11.988  1.00  8.770          H  
ATOM   1254 1HB  GLU A  86     -14.943  13.045 -14.828  1.00 11.900          H  
ATOM   1255 2HB  GLU A  86     -14.364  14.353 -13.817  1.00 11.900          H  
ATOM   1256 1HG  GLU A  86     -12.247  13.157 -13.533  1.00 11.900          H  
ATOM   1257 2HG  GLU A  86     -12.856  11.822 -14.516  1.00 11.900          H  
ATOM   1258  N   VAL A  87     -17.283  12.959 -12.922  1.00  6.550          N  
ATOM   1259  CA  VAL A  87     -18.495  13.627 -12.490  1.00  6.740          C  
ATOM   1260  C   VAL A  87     -18.715  13.262 -11.040  1.00  7.120          C  
ATOM   1261  O   VAL A  87     -18.940  14.122 -10.181  1.00  7.840          O  
ATOM   1262  CB  VAL A  87     -19.718  13.161 -13.329  1.00  9.360          C  
ATOM   1263  CG1 VAL A  87     -21.043  13.697 -12.731  1.00  9.360          C  
ATOM   1264  CG2 VAL A  87     -19.569  13.646 -14.769  1.00  9.360          C  
ATOM   1265  H   VAL A  87     -17.273  12.327 -13.722  1.00  7.860          H  
ATOM   1266  HA  VAL A  87     -18.363  14.704 -12.585  1.00  8.090          H  
ATOM   1267  HB  VAL A  87     -19.760  12.066 -13.313  1.00 11.230          H  
ATOM   1268 1HG1 VAL A  87     -21.885  13.341 -13.329  1.00 11.230          H  
ATOM   1269 2HG1 VAL A  87     -21.181  13.347 -11.703  1.00 11.230          H  
ATOM   1270 3HG1 VAL A  87     -21.036  14.780 -12.743  1.00 11.230          H  
ATOM   1271 1HG2 VAL A  87     -20.416  13.299 -15.360  1.00 11.230          H  
ATOM   1272 2HG2 VAL A  87     -19.538  14.734 -14.780  1.00 11.230          H  
ATOM   1273 3HG2 VAL A  87     -18.661  13.256 -15.195  1.00 11.230          H  
ATOM   1274  N   ALA A  88     -18.604  11.970 -10.767  1.00  6.880          N  
ATOM   1275  CA  ALA A  88     -18.765  11.486  -9.423  1.00  7.540          C  
ATOM   1276  C   ALA A  88     -17.691  12.050  -8.471  1.00  8.660          C  
ATOM   1277  O   ALA A  88     -18.008  12.399  -7.331  1.00  9.210          O  
ATOM   1278  CB  ALA A  88     -18.720   9.988  -9.470  1.00 10.290          C  
ATOM   1279  H   ALA A  88     -18.422  11.310 -11.531  1.00  8.260          H  
ATOM   1280  HA  ALA A  88     -19.742  11.806  -9.061  1.00  9.050          H  
ATOM   1281 1HB  ALA A  88     -18.878   9.601  -8.490  1.00 12.350          H  
ATOM   1282 2HB  ALA A  88     -19.502   9.624 -10.138  1.00 12.350          H  
ATOM   1283 3HB  ALA A  88     -17.751   9.700  -9.852  1.00 12.350          H  
ATOM   1284  N   ALA A  89     -16.423  12.130  -8.924  1.00  9.190          N  
ATOM   1285  CA  ALA A  89     -15.282  12.652  -8.148  1.00 10.380          C  
ATOM   1286  C   ALA A  89     -15.433  14.123  -7.778  1.00 10.910          C  
ATOM   1287  O   ALA A  89     -14.986  14.567  -6.720  1.00 11.850          O  
ATOM   1288  CB  ALA A  89     -13.999  12.491  -8.925  1.00 14.060          C  
ATOM   1289  H   ALA A  89     -16.205  11.763  -9.853  1.00 11.030          H  
ATOM   1290  HA  ALA A  89     -15.215  12.074  -7.228  1.00 12.460          H  
ATOM   1291 1HB  ALA A  89     -13.173  12.847  -8.319  1.00 16.870          H  
ATOM   1292 2HB  ALA A  89     -13.856  11.445  -9.173  1.00 16.870          H  
ATOM   1293 3HB  ALA A  89     -14.064  13.072  -9.822  1.00 16.870          H  
ATOM   1294  N   TRP A  90     -16.089  14.887  -8.648  1.00 10.460          N  
ATOM   1295  CA  TRP A  90     -16.301  16.311  -8.457  1.00 11.130          C  
ATOM   1296  C   TRP A  90     -17.480  16.556  -7.519  1.00 10.910          C  
ATOM   1297  O   TRP A  90     -17.837  17.712  -7.254  1.00 11.530          O  
ATOM   1298  CB  TRP A  90     -16.601  17.015  -9.791  1.00 15.310          C  
ATOM   1299  CG  TRP A  90     -15.471  17.097 -10.819  1.00 15.310          C  
ATOM   1300  CD1 TRP A  90     -14.393  16.271 -10.991  1.00 15.310          C  
ATOM   1301  CD2 TRP A  90     -15.337  18.129 -11.824  1.00 15.310          C  
ATOM   1302  NE1 TRP A  90     -13.620  16.714 -12.032  1.00 15.310          N  
ATOM   1303  CE2 TRP A  90     -14.182  17.847 -12.552  1.00 15.310          C  
ATOM   1304  CE3 TRP A  90     -16.089  19.262 -12.149  1.00 15.310          C  
ATOM   1305  CZ2 TRP A  90     -13.767  18.649 -13.594  1.00 15.310          C  
ATOM   1306  CZ3 TRP A  90     -15.662  20.075 -13.184  1.00 15.310          C  
ATOM   1307  CH2 TRP A  90     -14.534  19.773 -13.888  1.00 15.310          C  
ATOM   1308  H   TRP A  90     -16.399  14.473  -9.536  1.00 12.550          H  
ATOM   1309  HA  TRP A  90     -15.406  16.742  -8.015  1.00 13.360          H  
ATOM   1310 1HB  TRP A  90     -17.415  16.473 -10.274  1.00 18.380          H  
ATOM   1311 2HB  TRP A  90     -16.954  18.021  -9.594  1.00 18.380          H  
ATOM   1312  HD1 TRP A  90     -14.176  15.388 -10.403  1.00 18.380          H  
ATOM   1313  HE1 TRP A  90     -12.771  16.275 -12.368  1.00 18.380          H  
ATOM   1314  HE3 TRP A  90     -16.976  19.496 -11.594  1.00 18.380          H  
ATOM   1315  HZ2 TRP A  90     -12.873  18.430 -14.175  1.00 18.380          H  
ATOM   1316  HZ3 TRP A  90     -16.245  20.962 -13.433  1.00 18.380          H  
ATOM   1317  HH2 TRP A  90     -14.231  20.427 -14.702  1.00 18.380          H  
ATOM   1318  N   ARG A  91     -18.090  15.464  -7.032  1.00 10.200          N  
ATOM   1319  CA  ARG A  91     -19.241  15.453  -6.161  1.00 10.100          C  
ATOM   1320  C   ARG A  91     -20.463  16.073  -6.821  1.00  9.960          C  
ATOM   1321  O   ARG A  91     -21.268  16.744  -6.165  1.00 10.590          O  
ATOM   1322  CB  ARG A  91     -18.937  16.138  -4.829  1.00 14.180          C  
ATOM   1323  CG  ARG A  91     -17.634  15.688  -4.107  1.00 14.180          C  
ATOM   1324  CD  ARG A  91     -17.661  14.260  -3.633  1.00 14.180          C  
ATOM   1325  NE  ARG A  91     -18.695  14.040  -2.602  1.00 14.180          N  
ATOM   1326  CZ  ARG A  91     -19.015  12.845  -2.043  1.00 14.180          C  
ATOM   1327  NH1 ARG A  91     -18.386  11.742  -2.394  1.00 14.180          N  
ATOM   1328  NH2 ARG A  91     -19.973  12.789  -1.126  1.00 14.180          N  
ATOM   1329  H   ARG A  91     -17.745  14.535  -7.286  1.00 12.240          H  
ATOM   1330  HA  ARG A  91     -19.465  14.414  -5.953  1.00 12.120          H  
ATOM   1331 1HB  ARG A  91     -18.864  17.205  -4.971  1.00 17.020          H  
ATOM   1332 2HB  ARG A  91     -19.765  15.964  -4.147  1.00 17.020          H  
ATOM   1333 1HG  ARG A  91     -16.787  15.790  -4.785  1.00 17.020          H  
ATOM   1334 2HG  ARG A  91     -17.472  16.323  -3.240  1.00 17.020          H  
ATOM   1335 1HD  ARG A  91     -17.853  13.592  -4.474  1.00 17.020          H  
ATOM   1336 2HD  ARG A  91     -16.691  14.017  -3.202  1.00 17.020          H  
ATOM   1337  HE  ARG A  91     -19.205  14.851  -2.284  1.00 17.020          H  
ATOM   1338 1HH1 ARG A  91     -17.631  11.764  -3.096  1.00 17.020          H  
ATOM   1339 2HH1 ARG A  91     -18.635  10.860  -1.972  1.00 17.020          H  
ATOM   1340 1HH2 ARG A  91     -20.459  13.631  -0.847  1.00 17.020          H  
ATOM   1341 2HH2 ARG A  91     -20.216  11.904  -0.704  1.00 17.020          H  
ATOM   1342  N   LEU A  92     -20.624  15.794  -8.109  1.00  9.330          N  
ATOM   1343  CA  LEU A  92     -21.756  16.218  -8.894  1.00  9.380          C  
ATOM   1344  C   LEU A  92     -22.750  15.080  -8.929  1.00  8.590          C  
ATOM   1345  O   LEU A  92     -22.367  13.937  -8.676  1.00  7.820          O  
ATOM   1346  CB  LEU A  92     -21.286  16.562 -10.302  1.00 13.110          C  
ATOM   1347  CG  LEU A  92     -20.324  17.714 -10.433  1.00 13.110          C  
ATOM   1348  CD1 LEU A  92     -19.781  17.720 -11.824  1.00 13.110          C  
ATOM   1349  CD2 LEU A  92     -21.082  19.026 -10.185  1.00 13.110          C  
ATOM   1350  H   LEU A  92     -19.929  15.221  -8.602  1.00 11.200          H  
ATOM   1351  HA  LEU A  92     -22.184  17.084  -8.416  1.00 11.260          H  
ATOM   1352 1HB  LEU A  92     -20.773  15.699 -10.675  1.00 15.730          H  
ATOM   1353 2HB  LEU A  92     -22.140  16.747 -10.945  1.00 15.730          H  
ATOM   1354  HG  LEU A  92     -19.509  17.612  -9.723  1.00 15.730          H  
ATOM   1355 1HD1 LEU A  92     -19.097  18.547 -11.931  1.00 15.730          H  
ATOM   1356 2HD1 LEU A  92     -19.251  16.792 -12.012  1.00 15.730          H  
ATOM   1357 3HD1 LEU A  92     -20.603  17.821 -12.536  1.00 15.730          H  
ATOM   1358 1HD2 LEU A  92     -20.433  19.850 -10.305  1.00 15.730          H  
ATOM   1359 2HD2 LEU A  92     -21.898  19.118 -10.909  1.00 15.730          H  
ATOM   1360 3HD2 LEU A  92     -21.489  19.049  -9.181  1.00 15.730          H  
ATOM   1361  N   PRO A  93     -24.037  15.335  -9.170  1.00  8.980          N  
ATOM   1362  CA  PRO A  93     -25.020  14.301  -9.341  1.00  8.600          C  
ATOM   1363  C   PRO A  93     -24.496  13.387 -10.449  1.00  8.190          C  
ATOM   1364  O   PRO A  93     -23.959  13.899 -11.432  1.00  8.560          O  
ATOM   1365  CB  PRO A  93     -26.263  15.091  -9.772  1.00 12.900          C  
ATOM   1366  CG  PRO A  93     -26.063  16.459  -9.145  1.00 12.900          C  
ATOM   1367  CD  PRO A  93     -24.572  16.713  -9.247  1.00 12.900          C  
ATOM   1368  HA  PRO A  93     -25.153  13.803  -8.378  1.00 10.320          H  
ATOM   1369 1HB  PRO A  93     -26.323  15.126 -10.872  1.00 15.480          H  
ATOM   1370 2HB  PRO A  93     -27.174  14.588  -9.416  1.00 15.480          H  
ATOM   1371 1HG  PRO A  93     -26.657  17.217  -9.664  1.00 15.480          H  
ATOM   1372 2HG  PRO A  93     -26.415  16.449  -8.104  1.00 15.480          H  
ATOM   1373 1HD  PRO A  93     -24.318  17.187 -10.206  1.00 15.480          H  
ATOM   1374 2HD  PRO A  93     -24.285  17.322  -8.383  1.00 15.480          H  
ATOM   1375  N   PRO A  94     -24.664  12.066 -10.325  1.00  7.730          N  
ATOM   1376  CA  PRO A  94     -24.209  11.034 -11.238  1.00  7.730          C  
ATOM   1377  C   PRO A  94     -25.008  11.071 -12.516  1.00  8.640          C  
ATOM   1378  O   PRO A  94     -26.075  11.683 -12.561  1.00  9.150          O  
ATOM   1379  CB  PRO A  94     -24.487   9.748 -10.459  1.00 11.600          C  
ATOM   1380  CG  PRO A  94     -25.652  10.101  -9.563  1.00 11.600          C  
ATOM   1381  CD  PRO A  94     -25.424  11.541  -9.175  1.00 11.600          C  
ATOM   1382  HA  PRO A  94     -23.133  11.158 -11.442  1.00  9.280          H  
ATOM   1383 1HB  PRO A  94     -24.716   8.935 -11.166  1.00 13.910          H  
ATOM   1384 2HB  PRO A  94     -23.589   9.444  -9.892  1.00 13.910          H  
ATOM   1385 1HG  PRO A  94     -26.601   9.959 -10.108  1.00 13.910          H  
ATOM   1386 2HG  PRO A  94     -25.679   9.423  -8.686  1.00 13.910          H  
ATOM   1387 1HD  PRO A  94     -26.397  12.041  -9.082  1.00 13.910          H  
ATOM   1388 2HD  PRO A  94     -24.820  11.582  -8.248  1.00 13.910          H  
ATOM   1389  N   ARG A  95     -24.517  10.406 -13.548  1.00  9.000          N  
ATOM   1390  CA  ARG A  95     -25.279  10.321 -14.780  1.00 10.000          C  
ATOM   1391  C   ARG A  95     -26.614   9.637 -14.562  1.00 10.260          C  
ATOM   1392  O   ARG A  95     -26.710   8.581 -13.936  1.00 10.510          O  
ATOM   1393  CB  ARG A  95     -24.495   9.589 -15.851  1.00 13.600          C  
ATOM   1394  CG  ARG A  95     -25.154   9.452 -17.219  1.00 13.600          C  
ATOM   1395  CD  ARG A  95     -24.206   8.817 -18.131  1.00 13.600          C  
ATOM   1396  NE  ARG A  95     -24.738   8.547 -19.458  1.00 13.600          N  
ATOM   1397  CZ  ARG A  95     -25.416   7.425 -19.806  1.00 13.600          C  
ATOM   1398  NH1 ARG A  95     -25.677   6.491 -18.908  1.00 13.600          N  
ATOM   1399  NH2 ARG A  95     -25.809   7.254 -21.063  1.00 13.600          N  
ATOM   1400  H   ARG A  95     -23.605   9.930 -13.475  1.00 10.800          H  
ATOM   1401  HA  ARG A  95     -25.467  11.336 -15.133  1.00 12.000          H  
ATOM   1402 1HB  ARG A  95     -23.563  10.112 -16.014  1.00 16.320          H  
ATOM   1403 2HB  ARG A  95     -24.244   8.587 -15.496  1.00 16.320          H  
ATOM   1404 1HG  ARG A  95     -26.044   8.825 -17.149  1.00 16.320          H  
ATOM   1405 2HG  ARG A  95     -25.422  10.431 -17.611  1.00 16.320          H  
ATOM   1406 1HD  ARG A  95     -23.373   9.500 -18.251  1.00 16.320          H  
ATOM   1407 2HD  ARG A  95     -23.843   7.894 -17.697  1.00 16.320          H  
ATOM   1408  HE  ARG A  95     -24.557   9.232 -20.179  1.00 16.320          H  
ATOM   1409 1HH1 ARG A  95     -25.370   6.601 -17.945  1.00 16.320          H  
ATOM   1410 2HH1 ARG A  95     -26.179   5.659 -19.176  1.00 16.320          H  
ATOM   1411 1HH2 ARG A  95     -25.580   7.941 -21.770  1.00 16.320          H  
ATOM   1412 2HH2 ARG A  95     -26.309   6.417 -21.325  1.00 16.320          H  
ATOM   1413  N   TRP A  96     -27.635  10.257 -15.118  1.00 10.310          N  
ATOM   1414  CA  TRP A  96     -29.009   9.810 -15.066  1.00 10.700          C  
ATOM   1415  C   TRP A  96     -29.331   8.925 -16.251  1.00 10.740          C  
ATOM   1416  O   TRP A  96     -28.766   9.109 -17.328  1.00 10.460          O  
ATOM   1417  CB  TRP A  96     -29.909  11.038 -15.078  1.00 14.820          C  
ATOM   1418  CG  TRP A  96     -29.857  11.818 -13.814  1.00 14.820          C  
ATOM   1419  CD1 TRP A  96     -28.869  12.657 -13.402  1.00 14.820          C  
ATOM   1420  CD2 TRP A  96     -30.874  11.873 -12.797  1.00 14.820          C  
ATOM   1421  NE1 TRP A  96     -29.190  13.203 -12.198  1.00 14.820          N  
ATOM   1422  CE2 TRP A  96     -30.415  12.742 -11.812  1.00 14.820          C  
ATOM   1423  CE3 TRP A  96     -32.127  11.265 -12.649  1.00 14.820          C  
ATOM   1424  CZ2 TRP A  96     -31.155  13.022 -10.679  1.00 14.820          C  
ATOM   1425  CZ3 TRP A  96     -32.872  11.546 -11.516  1.00 14.820          C  
ATOM   1426  CH2 TRP A  96     -32.398  12.403 -10.555  1.00 14.820          C  
ATOM   1427  H   TRP A  96     -27.441  11.113 -15.609  1.00 12.370          H  
ATOM   1428  HA  TRP A  96     -29.163   9.248 -14.145  1.00 12.840          H  
ATOM   1429 1HB  TRP A  96     -29.609  11.700 -15.896  1.00 17.790          H  
ATOM   1430 2HB  TRP A  96     -30.935  10.745 -15.271  1.00 17.790          H  
ATOM   1431  HD1 TRP A  96     -27.948  12.858 -13.942  1.00 17.790          H  
ATOM   1432  HE1 TRP A  96     -28.614  13.849 -11.685  1.00 17.790          H  
ATOM   1433  HE3 TRP A  96     -32.511  10.586 -13.410  1.00 17.790          H  
ATOM   1434  HZ2 TRP A  96     -30.798  13.702  -9.906  1.00 17.790          H  
ATOM   1435  HZ3 TRP A  96     -33.846  11.072 -11.407  1.00 17.790          H  
ATOM   1436  HH2 TRP A  96     -33.009  12.603  -9.676  1.00 17.790          H  
ATOM   1437  N   SER A  97     -30.275   7.990 -16.064  1.00 11.240          N  
ATOM   1438  CA  SER A  97     -30.763   7.150 -17.160  1.00 11.420          C  
ATOM   1439  C   SER A  97     -31.485   7.987 -18.217  1.00 10.880          C  
ATOM   1440  O   SER A  97     -31.602   7.600 -19.382  1.00 11.080          O  
ATOM   1441  CB  SER A  97     -31.702   6.101 -16.610  1.00 15.920          C  
ATOM   1442  OG  SER A  97     -32.858   6.701 -16.088  1.00 15.920          O  
ATOM   1443  H   SER A  97     -30.676   7.859 -15.146  1.00 13.490          H  
ATOM   1444  HA  SER A  97     -29.909   6.658 -17.629  1.00 13.700          H  
ATOM   1445 1HB  SER A  97     -31.974   5.406 -17.403  1.00 19.100          H  
ATOM   1446 2HB  SER A  97     -31.198   5.530 -15.831  1.00 19.100          H  
ATOM   1447  HG  SER A  97     -33.422   5.977 -15.793  1.00 19.100          H  
ATOM   1448  N   GLN A  98     -31.947   9.154 -17.792  1.00 10.400          N  
ATOM   1449  CA  GLN A  98     -32.605  10.119 -18.636  1.00 10.020          C  
ATOM   1450  C   GLN A  98     -31.599  11.213 -18.941  1.00  9.980          C  
ATOM   1451  O   GLN A  98     -31.208  11.980 -18.065  1.00  9.430          O  
ATOM   1452  CB  GLN A  98     -33.842  10.696 -17.940  1.00 14.180          C  
ATOM   1453  CG  GLN A  98     -34.623  11.689 -18.778  1.00 14.180          C  
ATOM   1454  CD  GLN A  98     -35.858  12.179 -18.083  1.00 14.180          C  
ATOM   1455  OE1 GLN A  98     -36.042  11.970 -16.882  1.00 14.180          O  
ATOM   1456  NE2 GLN A  98     -36.725  12.844 -18.832  1.00 14.180          N  
ATOM   1457  H   GLN A  98     -31.811   9.360 -16.817  1.00 12.480          H  
ATOM   1458  HA  GLN A  98     -32.901   9.641 -19.568  1.00 12.020          H  
ATOM   1459 1HB  GLN A  98     -34.512   9.885 -17.658  1.00 17.020          H  
ATOM   1460 2HB  GLN A  98     -33.535  11.204 -17.021  1.00 17.020          H  
ATOM   1461 1HG  GLN A  98     -33.996  12.554 -18.973  1.00 17.020          H  
ATOM   1462 2HG  GLN A  98     -34.918  11.215 -19.713  1.00 17.020          H  
ATOM   1463 1HE2 GLN A  98     -37.570  13.197 -18.426  1.00 17.020          H  
ATOM   1464 2HE2 GLN A  98     -36.546  12.993 -19.805  1.00 17.020          H  
ATOM   1465  N   LEU A  99     -31.186  11.321 -20.193  1.00 10.680          N  
ATOM   1466  CA  LEU A  99     -30.152  12.295 -20.521  1.00 10.850          C  
ATOM   1467  C   LEU A  99     -30.617  13.719 -20.249  1.00 10.780          C  
ATOM   1468  O   LEU A  99     -29.828  14.579 -19.857  1.00 10.900          O  
ATOM   1469  CB  LEU A  99     -29.718  12.142 -21.980  1.00 15.120          C  
ATOM   1470  CG  LEU A  99     -28.967  10.815 -22.338  1.00 15.120          C  
ATOM   1471  CD1 LEU A  99     -28.747  10.771 -23.845  1.00 15.120          C  
ATOM   1472  CD2 LEU A  99     -27.620  10.726 -21.589  1.00 15.120          C  
ATOM   1473  H   LEU A  99     -31.539  10.681 -20.891  1.00 12.820          H  
ATOM   1474  HA  LEU A  99     -29.301  12.116 -19.873  1.00 13.020          H  
ATOM   1475 1HB  LEU A  99     -30.600  12.206 -22.613  1.00 18.150          H  
ATOM   1476 2HB  LEU A  99     -29.060  12.973 -22.232  1.00 18.150          H  
ATOM   1477  HG  LEU A  99     -29.583   9.960 -22.060  1.00 18.150          H  
ATOM   1478 1HD1 LEU A  99     -28.241   9.843 -24.112  1.00 18.150          H  
ATOM   1479 2HD1 LEU A  99     -29.708  10.817 -24.358  1.00 18.150          H  
ATOM   1480 3HD1 LEU A  99     -28.133  11.618 -24.151  1.00 18.150          H  
ATOM   1481 1HD2 LEU A  99     -27.125   9.801 -21.866  1.00 18.150          H  
ATOM   1482 2HD2 LEU A  99     -26.990  11.571 -21.866  1.00 18.150          H  
ATOM   1483 3HD2 LEU A  99     -27.771  10.726 -20.515  1.00 18.150          H  
ATOM   1484  N   GLY A 100     -31.914  13.957 -20.398  1.00 10.750          N  
ATOM   1485  CA  GLY A 100     -32.522  15.262 -20.184  1.00 10.810          C  
ATOM   1486  C   GLY A 100     -32.388  15.806 -18.752  1.00 10.410          C  
ATOM   1487  O   GLY A 100     -32.690  16.977 -18.517  1.00 10.610          O  
ATOM   1488  H   GLY A 100     -32.508  13.209 -20.721  1.00 12.900          H  
ATOM   1489 1HA  GLY A 100     -32.075  15.975 -20.877  1.00 12.970          H  
ATOM   1490 2HA  GLY A 100     -33.578  15.204 -20.442  1.00 12.970          H  
ATOM   1491  N   THR A 101     -31.985  14.964 -17.788  1.00 10.000          N  
ATOM   1492  CA  THR A 101     -31.825  15.407 -16.409  1.00  9.740          C  
ATOM   1493  C   THR A 101     -30.348  15.418 -15.993  1.00  9.540          C  
ATOM   1494  O   THR A 101     -30.028  15.624 -14.814  1.00  9.680          O  
ATOM   1495  CB  THR A 101     -32.646  14.523 -15.450  1.00 13.740          C  
ATOM   1496  OG1 THR A 101     -32.185  13.188 -15.521  1.00 13.740          O  
ATOM   1497  CG2 THR A 101     -34.093  14.548 -15.882  1.00 13.740          C  
ATOM   1498  H   THR A 101     -31.746  13.991 -18.004  1.00 12.000          H  
ATOM   1499  HA  THR A 101     -32.196  16.429 -16.328  1.00 11.690          H  
ATOM   1500  HB  THR A 101     -32.553  14.885 -14.427  1.00 16.490          H  
ATOM   1501  HG1 THR A 101     -31.411  13.097 -14.958  1.00 16.490          H  
ATOM   1502 1HG2 THR A 101     -34.680  13.914 -15.219  1.00 16.490          H  
ATOM   1503 2HG2 THR A 101     -34.467  15.568 -15.840  1.00 16.490          H  
ATOM   1504 3HG2 THR A 101     -34.174  14.179 -16.893  1.00 16.490          H  
ATOM   1505  N   SER A 102     -29.449  15.150 -16.948  1.00  9.310          N  
ATOM   1506  CA  SER A 102     -28.009  15.140 -16.700  1.00  9.180          C  
ATOM   1507  C   SER A 102     -27.554  16.539 -16.288  1.00  8.680          C  
ATOM   1508  O   SER A 102     -28.045  17.537 -16.821  1.00  8.920          O  
ATOM   1509  CB  SER A 102     -27.267  14.687 -17.936  1.00 12.900          C  
ATOM   1510  OG  SER A 102     -25.888  14.718 -17.727  1.00 12.900          O  
ATOM   1511  H   SER A 102     -29.765  14.983 -17.907  1.00 11.170          H  
ATOM   1512  HA  SER A 102     -27.798  14.451 -15.884  1.00 11.020          H  
ATOM   1513 1HB  SER A 102     -27.583  13.675 -18.202  1.00 15.480          H  
ATOM   1514 2HB  SER A 102     -27.527  15.338 -18.770  1.00 15.480          H  
ATOM   1515  HG  SER A 102     -25.488  14.474 -18.570  1.00 15.480          H  
ATOM   1516  N   GLN A 103     -26.636  16.635 -15.326  1.00  8.080          N  
ATOM   1517  CA  GLN A 103     -26.187  17.955 -14.888  1.00  7.670          C  
ATOM   1518  C   GLN A 103     -24.834  18.373 -15.451  1.00  7.690          C  
ATOM   1519  O   GLN A 103     -23.987  17.538 -15.772  1.00  7.870          O  
ATOM   1520  CB  GLN A 103     -26.191  18.002 -13.364  1.00 10.900          C  
ATOM   1521  CG  GLN A 103     -27.578  17.724 -12.793  1.00 10.900          C  
ATOM   1522  CD  GLN A 103     -28.575  18.775 -13.228  1.00 10.900          C  
ATOM   1523  OE1 GLN A 103     -28.357  19.967 -12.983  1.00 10.900          O  
ATOM   1524  NE2 GLN A 103     -29.652  18.356 -13.885  1.00 10.900          N  
ATOM   1525  H   GLN A 103     -26.246  15.797 -14.918  1.00  9.700          H  
ATOM   1526  HA  GLN A 103     -26.907  18.690 -15.241  1.00  9.200          H  
ATOM   1527 1HB  GLN A 103     -25.499  17.258 -12.968  1.00 13.080          H  
ATOM   1528 2HB  GLN A 103     -25.857  18.981 -13.021  1.00 13.080          H  
ATOM   1529 1HG  GLN A 103     -27.932  16.753 -13.146  1.00 13.080          H  
ATOM   1530 2HG  GLN A 103     -27.532  17.730 -11.716  1.00 13.080          H  
ATOM   1531 1HE2 GLN A 103     -30.331  19.013 -14.205  1.00 13.080          H  
ATOM   1532 2HE2 GLN A 103     -29.794  17.358 -14.087  1.00 13.080          H  
ATOM   1533  N   ARG A 104     -24.632  19.688 -15.528  1.00  7.710          N  
ATOM   1534  CA  ARG A 104     -23.387  20.275 -16.009  1.00  7.850          C  
ATOM   1535  C   ARG A 104     -22.267  20.234 -14.960  1.00  7.790          C  
ATOM   1536  O   ARG A 104     -22.558  20.139 -13.766  1.00  7.730          O  
ATOM   1537  CB  ARG A 104     -23.620  21.725 -16.440  1.00 10.930          C  
ATOM   1538  CG  ARG A 104     -24.500  21.910 -17.677  1.00 10.930          C  
ATOM   1539  CD  ARG A 104     -24.551  23.347 -18.098  1.00 10.930          C  
ATOM   1540  NE  ARG A 104     -23.224  23.802 -18.583  1.00 10.930          N  
ATOM   1541  CZ  ARG A 104     -22.770  23.726 -19.872  1.00 10.930          C  
ATOM   1542  NH1 ARG A 104     -23.541  23.244 -20.834  1.00 10.930          N  
ATOM   1543  NH2 ARG A 104     -21.537  24.143 -20.152  1.00 10.930          N  
ATOM   1544  H   ARG A 104     -25.382  20.303 -15.242  1.00  9.250          H  
ATOM   1545  HA  ARG A 104     -23.093  19.698 -16.884  1.00  9.420          H  
ATOM   1546 1HB  ARG A 104     -24.130  22.240 -15.627  1.00 13.120          H  
ATOM   1547 2HB  ARG A 104     -22.685  22.251 -16.588  1.00 13.120          H  
ATOM   1548 1HG  ARG A 104     -24.087  21.322 -18.498  1.00 13.120          H  
ATOM   1549 2HG  ARG A 104     -25.513  21.571 -17.462  1.00 13.120          H  
ATOM   1550 1HD  ARG A 104     -25.287  23.486 -18.886  1.00 13.120          H  
ATOM   1551 2HD  ARG A 104     -24.827  23.961 -17.240  1.00 13.120          H  
ATOM   1552  HE  ARG A 104     -22.588  24.185 -17.892  1.00 13.120          H  
ATOM   1553 1HH1 ARG A 104     -24.469  22.925 -20.630  1.00 13.120          H  
ATOM   1554 2HH1 ARG A 104     -23.204  23.213 -21.803  1.00 13.120          H  
ATOM   1555 1HH2 ARG A 104     -20.949  24.506 -19.422  1.00 13.120          H  
ATOM   1556 2HH2 ARG A 104     -21.154  24.063 -21.113  1.00 13.120          H  
ATOM   1557  N   PRO A 105     -20.987  20.280 -15.390  1.00  8.030          N  
ATOM   1558  CA  PRO A 105     -19.785  20.367 -14.578  1.00  8.150          C  
ATOM   1559  C   PRO A 105     -19.663  21.696 -13.864  1.00  7.870          C  
ATOM   1560  O   PRO A 105     -20.236  22.693 -14.298  1.00  8.120          O  
ATOM   1561  CB  PRO A 105     -18.664  20.167 -15.598  1.00 12.230          C  
ATOM   1562  CG  PRO A 105     -19.243  20.579 -16.911  1.00 12.230          C  
ATOM   1563  CD  PRO A 105     -20.686  20.168 -16.842  1.00 12.230          C  
ATOM   1564  HA  PRO A 105     -19.791  19.549 -13.861  1.00  9.780          H  
ATOM   1565 1HB  PRO A 105     -17.787  20.768 -15.317  1.00 14.670          H  
ATOM   1566 2HB  PRO A 105     -18.343  19.125 -15.591  1.00 14.670          H  
ATOM   1567 1HG  PRO A 105     -19.114  21.661 -17.062  1.00 14.670          H  
ATOM   1568 2HG  PRO A 105     -18.699  20.078 -17.735  1.00 14.670          H  
ATOM   1569 1HD  PRO A 105     -21.242  20.851 -17.474  1.00 14.670          H  
ATOM   1570 2HD  PRO A 105     -20.801  19.124 -17.170  1.00 14.670          H  
ATOM   1571  N   ARG A 106     -18.893  21.706 -12.786  1.00  7.580          N  
ATOM   1572  CA  ARG A 106     -18.647  22.912 -12.012  1.00  7.460          C  
ATOM   1573  C   ARG A 106     -17.904  23.958 -12.851  1.00  7.290          C  
ATOM   1574  O   ARG A 106     -16.923  23.619 -13.516  1.00  7.700          O  
ATOM   1575  CB  ARG A 106     -17.768  22.599 -10.803  1.00 10.490          C  
ATOM   1576  CG  ARG A 106     -18.380  21.653  -9.825  1.00 10.490          C  
ATOM   1577  CD  ARG A 106     -17.574  21.440  -8.607  1.00 10.490          C  
ATOM   1578  NE  ARG A 106     -18.186  20.438  -7.759  1.00 10.490          N  
ATOM   1579  CZ  ARG A 106     -19.183  20.642  -6.879  1.00 10.490          C  
ATOM   1580  NH1 ARG A 106     -19.721  21.835  -6.692  1.00 10.490          N  
ATOM   1581  NH2 ARG A 106     -19.610  19.600  -6.217  1.00 10.490          N  
ATOM   1582  H   ARG A 106     -18.467  20.837 -12.501  1.00  9.100          H  
ATOM   1583  HA  ARG A 106     -19.610  23.278 -11.674  1.00  8.950          H  
ATOM   1584 1HB  ARG A 106     -16.826  22.168 -11.133  1.00 12.590          H  
ATOM   1585 2HB  ARG A 106     -17.532  23.522 -10.270  1.00 12.590          H  
ATOM   1586 1HG  ARG A 106     -19.374  21.996  -9.549  1.00 12.590          H  
ATOM   1587 2HG  ARG A 106     -18.443  20.692 -10.299  1.00 12.590          H  
ATOM   1588 1HD  ARG A 106     -16.600  21.068  -8.898  1.00 12.590          H  
ATOM   1589 2HD  ARG A 106     -17.460  22.363  -8.045  1.00 12.590          H  
ATOM   1590  HE  ARG A 106     -17.838  19.463  -7.814  1.00 12.590          H  
ATOM   1591 1HH1 ARG A 106     -19.379  22.633  -7.206  1.00 12.590          H  
ATOM   1592 2HH1 ARG A 106     -20.474  21.950  -6.030  1.00 12.590          H  
ATOM   1593 1HH2 ARG A 106     -19.146  18.698  -6.414  1.00 12.590          H  
ATOM   1594 2HH2 ARG A 106     -20.360  19.666  -5.550  1.00 12.590          H  
ATOM   1595  N   PRO A 107     -18.269  25.256 -12.779  1.00  6.890          N  
ATOM   1596  CA  PRO A 107     -17.618  26.359 -13.477  1.00  6.880          C  
ATOM   1597  C   PRO A 107     -16.341  26.764 -12.748  1.00  7.320          C  
ATOM   1598  O   PRO A 107     -16.235  27.872 -12.219  1.00  7.640          O  
ATOM   1599  CB  PRO A 107     -18.682  27.457 -13.414  1.00 10.320          C  
ATOM   1600  CG  PRO A 107     -19.390  27.204 -12.097  1.00 10.320          C  
ATOM   1601  CD  PRO A 107     -19.428  25.675 -11.961  1.00 10.320          C  
ATOM   1602  HA  PRO A 107     -17.400  26.061 -14.514  1.00  8.260          H  
ATOM   1603 1HB  PRO A 107     -18.207  28.449 -13.465  1.00 12.380          H  
ATOM   1604 2HB  PRO A 107     -19.354  27.377 -14.282  1.00 12.380          H  
ATOM   1605 1HG  PRO A 107     -18.834  27.693 -11.277  1.00 12.380          H  
ATOM   1606 2HG  PRO A 107     -20.393  27.659 -12.112  1.00 12.380          H  
ATOM   1607 1HD  PRO A 107     -19.294  25.400 -10.903  1.00 12.380          H  
ATOM   1608 2HD  PRO A 107     -20.368  25.284 -12.391  1.00 12.380          H  
ATOM   1609  N   SER A 108     -15.419  25.823 -12.664  1.00  7.610          N  
ATOM   1610  CA  SER A 108     -14.161  25.983 -11.969  1.00  8.260          C  
ATOM   1611  C   SER A 108     -13.133  26.729 -12.806  1.00  8.110          C  
ATOM   1612  O   SER A 108     -13.279  26.861 -14.023  1.00  8.380          O  
ATOM   1613  CB  SER A 108     -13.646  24.617 -11.562  1.00 11.300          C  
ATOM   1614  OG  SER A 108     -13.310  23.844 -12.680  1.00 11.300          O  
ATOM   1615  H   SER A 108     -15.604  24.935 -13.135  1.00  9.130          H  
ATOM   1616  HA  SER A 108     -14.343  26.564 -11.065  1.00  9.910          H  
ATOM   1617 1HB  SER A 108     -12.780  24.724 -10.919  1.00 13.560          H  
ATOM   1618 2HB  SER A 108     -14.418  24.108 -10.988  1.00 13.560          H  
ATOM   1619  HG  SER A 108     -13.021  22.994 -12.344  1.00 13.560          H  
ATOM   1620  N   ARG A 109     -12.072  27.191 -12.149  1.00  7.850          N  
ATOM   1621  CA  ARG A 109     -10.961  27.836 -12.827  1.00  7.740          C  
ATOM   1622  C   ARG A 109     -10.433  26.841 -13.852  1.00  7.380          C  
ATOM   1623  O   ARG A 109     -10.202  25.692 -13.484  1.00  7.310          O  
ATOM   1624  CB  ARG A 109      -9.870  28.169 -11.827  1.00 10.880          C  
ATOM   1625  CG  ARG A 109      -8.696  28.955 -12.323  1.00 10.880          C  
ATOM   1626  CD  ARG A 109      -7.707  29.177 -11.215  1.00 10.880          C  
ATOM   1627  NE  ARG A 109      -8.267  29.988 -10.118  1.00 10.880          N  
ATOM   1628  CZ  ARG A 109      -8.321  31.342 -10.087  1.00 10.880          C  
ATOM   1629  NH1 ARG A 109      -7.860  32.062 -11.096  1.00 10.880          N  
ATOM   1630  NH2 ARG A 109      -8.845  31.948  -9.034  1.00 10.880          N  
ATOM   1631  H   ARG A 109     -12.039  27.071 -11.148  1.00  9.420          H  
ATOM   1632  HA  ARG A 109     -11.319  28.752 -13.275  1.00  9.290          H  
ATOM   1633 1HB  ARG A 109     -10.306  28.735 -11.014  1.00 13.060          H  
ATOM   1634 2HB  ARG A 109      -9.472  27.244 -11.422  1.00 13.060          H  
ATOM   1635 1HG  ARG A 109      -8.193  28.398 -13.121  1.00 13.060          H  
ATOM   1636 2HG  ARG A 109      -9.031  29.917 -12.703  1.00 13.060          H  
ATOM   1637 1HD  ARG A 109      -7.424  28.204 -10.802  1.00 13.060          H  
ATOM   1638 2HD  ARG A 109      -6.817  29.670 -11.598  1.00 13.060          H  
ATOM   1639  HE  ARG A 109      -8.631  29.485  -9.297  1.00 13.060          H  
ATOM   1640 1HH1 ARG A 109      -7.459  31.611 -11.903  1.00 13.060          H  
ATOM   1641 2HH1 ARG A 109      -7.907  33.071 -11.060  1.00 13.060          H  
ATOM   1642 1HH2 ARG A 109      -9.200  31.400  -8.260  1.00 13.060          H  
ATOM   1643 2HH2 ARG A 109      -8.892  32.955  -8.998  1.00 13.060          H  
ATOM   1644  N   PRO A 110     -10.166  27.231 -15.112  1.00  7.310          N  
ATOM   1645  CA  PRO A 110      -9.690  26.334 -16.147  1.00  7.160          C  
ATOM   1646  C   PRO A 110      -8.472  25.543 -15.703  1.00  6.990          C  
ATOM   1647  O   PRO A 110      -7.532  26.095 -15.126  1.00  7.020          O  
ATOM   1648  CB  PRO A 110      -9.322  27.313 -17.272  1.00 10.740          C  
ATOM   1649  CG  PRO A 110     -10.267  28.476 -17.076  1.00 10.740          C  
ATOM   1650  CD  PRO A 110     -10.393  28.623 -15.570  1.00 10.740          C  
ATOM   1651  HA  PRO A 110     -10.507  25.662 -16.445  1.00  8.590          H  
ATOM   1652 1HB  PRO A 110      -8.261  27.597 -17.189  1.00 12.890          H  
ATOM   1653 2HB  PRO A 110      -9.443  26.822 -18.249  1.00 12.890          H  
ATOM   1654 1HG  PRO A 110      -9.859  29.380 -17.558  1.00 12.890          H  
ATOM   1655 2HG  PRO A 110     -11.232  28.267 -17.560  1.00 12.890          H  
ATOM   1656 1HD  PRO A 110      -9.636  29.308 -15.169  1.00 12.890          H  
ATOM   1657 2HD  PRO A 110     -11.425  28.950 -15.373  1.00 12.890          H  
ATOM   1658  N   THR A 111      -8.507  24.259 -16.030  1.00  7.010          N  
ATOM   1659  CA  THR A 111      -7.489  23.265 -15.730  1.00  7.030          C  
ATOM   1660  C   THR A 111      -6.395  23.227 -16.799  1.00  6.980          C  
ATOM   1661  O   THR A 111      -6.672  23.056 -17.987  1.00  6.840          O  
ATOM   1662  CB  THR A 111      -8.186  21.889 -15.562  1.00  9.830          C  
ATOM   1663  OG1 THR A 111      -9.075  21.936 -14.451  1.00  9.830          O  
ATOM   1664  CG2 THR A 111      -7.253  20.756 -15.383  1.00  9.830          C  
ATOM   1665  H   THR A 111      -9.339  23.926 -16.494  1.00  8.410          H  
ATOM   1666  HA  THR A 111      -7.024  23.529 -14.778  1.00  8.440          H  
ATOM   1667  HB  THR A 111      -8.777  21.700 -16.458  1.00 11.800          H  
ATOM   1668  HG1 THR A 111      -8.548  21.880 -13.616  1.00 11.800          H  
ATOM   1669 1HG2 THR A 111      -7.821  19.835 -15.282  1.00 11.800          H  
ATOM   1670 2HG2 THR A 111      -6.642  20.694 -16.234  1.00 11.800          H  
ATOM   1671 3HG2 THR A 111      -6.650  20.912 -14.490  1.00 11.800          H  
ATOM   1672  N   HIS A 112      -5.135  23.330 -16.377  1.00  7.210          N  
ATOM   1673  CA  HIS A 112      -3.983  23.358 -17.278  1.00  7.290          C  
ATOM   1674  C   HIS A 112      -3.679  21.988 -17.883  1.00  6.750          C  
ATOM   1675  O   HIS A 112      -2.962  21.855 -18.883  1.00  6.680          O  
ATOM   1676  CB  HIS A 112      -2.820  23.900 -16.467  1.00 10.170          C  
ATOM   1677  CG  HIS A 112      -2.553  23.059 -15.281  1.00 10.170          C  
ATOM   1678  ND1 HIS A 112      -3.478  22.928 -14.251  1.00 10.170          N  
ATOM   1679  CD2 HIS A 112      -1.476  22.332 -14.914  1.00 10.170          C  
ATOM   1680  CE1 HIS A 112      -2.971  22.136 -13.315  1.00 10.170          C  
ATOM   1681  NE2 HIS A 112      -1.761  21.768 -13.691  1.00 10.170          N  
ATOM   1682  H   HIS A 112      -4.937  23.429 -15.376  1.00  8.650          H  
ATOM   1683  HA  HIS A 112      -4.183  24.050 -18.095  1.00  8.750          H  
ATOM   1684 1HB  HIS A 112      -1.928  23.939 -17.075  1.00 12.210          H  
ATOM   1685 2HB  HIS A 112      -3.043  24.913 -16.133  1.00 12.210          H  
ATOM   1686  HD2 HIS A 112      -0.555  22.218 -15.474  1.00 12.210          H  
ATOM   1687  HE1 HIS A 112      -3.459  21.838 -12.393  1.00 12.210          H  
ATOM   1688  HE2 HIS A 112      -1.133  21.168 -13.168  1.00 12.210          H  
ATOM   1689  N   ARG A 113      -4.293  20.984 -17.289  1.00  6.600          N  
ATOM   1690  CA  ARG A 113      -4.237  19.582 -17.664  1.00  6.300          C  
ATOM   1691  C   ARG A 113      -5.352  19.236 -18.662  1.00  5.780          C  
ATOM   1692  O   ARG A 113      -5.501  18.075 -19.042  1.00  5.940          O  
ATOM   1693  CB  ARG A 113      -4.360  18.692 -16.430  1.00  8.940          C  
ATOM   1694  CG  ARG A 113      -3.218  18.823 -15.449  1.00  8.940          C  
ATOM   1695  CD  ARG A 113      -3.477  18.138 -14.133  1.00  8.940          C  
ATOM   1696  NE  ARG A 113      -4.544  18.814 -13.348  1.00  8.940          N  
ATOM   1697  CZ  ARG A 113      -5.000  18.434 -12.125  1.00  8.940          C  
ATOM   1698  NH1 ARG A 113      -4.498  17.385 -11.510  1.00  8.940          N  
ATOM   1699  NH2 ARG A 113      -5.960  19.131 -11.547  1.00  8.940          N  
ATOM   1700  H   ARG A 113      -4.858  21.240 -16.492  1.00  7.920          H  
ATOM   1701  HA  ARG A 113      -3.275  19.387 -18.138  1.00  7.560          H  
ATOM   1702 1HB  ARG A 113      -5.274  18.880 -15.907  1.00 10.730          H  
ATOM   1703 2HB  ARG A 113      -4.384  17.650 -16.748  1.00 10.730          H  
ATOM   1704 1HG  ARG A 113      -2.319  18.392 -15.889  1.00 10.730          H  
ATOM   1705 2HG  ARG A 113      -3.052  19.868 -15.260  1.00 10.730          H  
ATOM   1706 1HD  ARG A 113      -3.783  17.109 -14.318  1.00 10.730          H  
ATOM   1707 2HD  ARG A 113      -2.560  18.149 -13.544  1.00 10.730          H  
ATOM   1708  HE  ARG A 113      -4.999  19.608 -13.766  1.00 10.730          H  
ATOM   1709 1HH1 ARG A 113      -3.765  16.841 -11.937  1.00 10.730          H  
ATOM   1710 2HH1 ARG A 113      -4.854  17.123 -10.598  1.00 10.730          H  
ATOM   1711 1HH2 ARG A 113      -6.367  19.955 -12.009  1.00 10.730          H  
ATOM   1712 2HH2 ARG A 113      -6.349  18.865 -10.624  1.00 10.730          H  
ATOM   1713  N   LYS A 114      -6.173  20.221 -19.066  1.00  5.440          N  
ATOM   1714  CA  LYS A 114      -7.280  19.965 -19.987  1.00  5.310          C  
ATOM   1715  C   LYS A 114      -6.863  19.197 -21.243  1.00  5.150          C  
ATOM   1716  O   LYS A 114      -7.568  18.271 -21.653  1.00  5.670          O  
ATOM   1717  CB  LYS A 114      -7.936  21.292 -20.380  1.00  7.490          C  
ATOM   1718  CG  LYS A 114      -9.131  21.200 -21.339  1.00  7.490          C  
ATOM   1719  CD  LYS A 114      -9.716  22.603 -21.588  1.00  7.490          C  
ATOM   1720  CE  LYS A 114     -10.866  22.583 -22.590  1.00  7.490          C  
ATOM   1721  NZ  LYS A 114     -11.436  23.961 -22.823  1.00  7.490          N  
ATOM   1722  H   LYS A 114      -6.054  21.180 -18.725  1.00  6.530          H  
ATOM   1723  HA  LYS A 114      -8.022  19.362 -19.463  1.00  6.370          H  
ATOM   1724 1HB  LYS A 114      -8.288  21.789 -19.477  1.00  8.980          H  
ATOM   1725 2HB  LYS A 114      -7.188  21.943 -20.832  1.00  8.980          H  
ATOM   1726 1HG  LYS A 114      -8.814  20.771 -22.295  1.00  8.980          H  
ATOM   1727 2HG  LYS A 114      -9.897  20.557 -20.909  1.00  8.980          H  
ATOM   1728 1HD  LYS A 114     -10.074  23.018 -20.644  1.00  8.980          H  
ATOM   1729 2HD  LYS A 114      -8.930  23.253 -21.972  1.00  8.980          H  
ATOM   1730 1HE  LYS A 114     -10.502  22.188 -23.538  1.00  8.980          H  
ATOM   1731 2HE  LYS A 114     -11.658  21.933 -22.218  1.00  8.980          H  
ATOM   1732 1HZ  LYS A 114     -12.218  23.915 -23.515  1.00  8.980          H  
ATOM   1733 2HZ  LYS A 114     -11.789  24.332 -21.958  1.00  8.980          H  
ATOM   1734 3HZ  LYS A 114     -10.719  24.568 -23.182  1.00  8.980          H  
ATOM   1735  N   THR A 115      -5.731  19.560 -21.855  1.00  4.750          N  
ATOM   1736  CA  THR A 115      -5.272  18.870 -23.058  1.00  4.860          C  
ATOM   1737  C   THR A 115      -4.969  17.414 -22.757  1.00  5.340          C  
ATOM   1738  O   THR A 115      -5.356  16.521 -23.520  1.00  4.940          O  
ATOM   1739  CB  THR A 115      -4.011  19.536 -23.661  1.00  6.760          C  
ATOM   1740  OG1 THR A 115      -4.331  20.887 -24.055  1.00  6.760          O  
ATOM   1741  CG2 THR A 115      -3.519  18.727 -24.894  1.00  6.760          C  
ATOM   1742  H   THR A 115      -5.193  20.336 -21.493  1.00  5.700          H  
ATOM   1743  HA  THR A 115      -6.070  18.904 -23.802  1.00  5.830          H  
ATOM   1744  HB  THR A 115      -3.212  19.564 -22.915  1.00  8.110          H  
ATOM   1745  HG1 THR A 115      -3.525  21.344 -24.308  1.00  8.110          H  
ATOM   1746 1HG2 THR A 115      -2.639  19.200 -25.320  1.00  8.110          H  
ATOM   1747 2HG2 THR A 115      -3.255  17.709 -24.603  1.00  8.110          H  
ATOM   1748 3HG2 THR A 115      -4.311  18.693 -25.630  1.00  8.110          H  
ATOM   1749  N   CYS A 116      -4.272  17.186 -21.643  1.00  6.370          N  
ATOM   1750  CA  CYS A 116      -3.854  15.856 -21.232  1.00  7.040          C  
ATOM   1751  C   CYS A 116      -5.085  14.990 -20.983  1.00  6.750          C  
ATOM   1752  O   CYS A 116      -5.134  13.819 -21.382  1.00  6.810          O  
ATOM   1753  CB  CYS A 116      -3.055  15.960 -19.936  1.00  9.590          C  
ATOM   1754  SG  CYS A 116      -1.505  16.796 -20.117  1.00  9.590          S  
ATOM   1755  H   CYS A 116      -3.988  17.987 -21.094  1.00  7.640          H  
ATOM   1756  HA  CYS A 116      -3.237  15.418 -22.016  1.00  8.450          H  
ATOM   1757 1HB  CYS A 116      -3.627  16.469 -19.174  1.00 11.510          H  
ATOM   1758 2HB  CYS A 116      -2.840  14.974 -19.564  1.00 11.510          H  
ATOM   1759  HG  CYS A 116      -1.381  16.667 -21.476  1.00 11.510          H  
ATOM   1760  N   SER A 117      -6.095  15.596 -20.352  1.00  6.680          N  
ATOM   1761  CA  SER A 117      -7.350  14.938 -20.039  1.00  6.750          C  
ATOM   1762  C   SER A 117      -8.045  14.501 -21.317  1.00  5.630          C  
ATOM   1763  O   SER A 117      -8.474  13.350 -21.427  1.00  5.630          O  
ATOM   1764  CB  SER A 117      -8.244  15.873 -19.257  1.00  9.420          C  
ATOM   1765  OG  SER A 117      -9.445  15.254 -18.918  1.00  9.420          O  
ATOM   1766  H   SER A 117      -5.959  16.557 -20.033  1.00  8.020          H  
ATOM   1767  HA  SER A 117      -7.142  14.056 -19.436  1.00  8.100          H  
ATOM   1768 1HB  SER A 117      -7.727  16.203 -18.356  1.00 11.310          H  
ATOM   1769 2HB  SER A 117      -8.448  16.754 -19.851  1.00 11.310          H  
ATOM   1770  HG  SER A 117      -9.979  15.938 -18.505  1.00 11.310          H  
ATOM   1771  N   GLN A 118      -8.122  15.397 -22.312  1.00  4.770          N  
ATOM   1772  CA  GLN A 118      -8.759  15.036 -23.571  1.00  3.850          C  
ATOM   1773  C   GLN A 118      -8.011  13.907 -24.265  1.00  3.880          C  
ATOM   1774  O   GLN A 118      -8.634  12.971 -24.778  1.00  3.520          O  
ATOM   1775  CB  GLN A 118      -8.870  16.242 -24.496  1.00  5.760          C  
ATOM   1776  CG  GLN A 118      -9.872  17.257 -24.020  1.00  5.760          C  
ATOM   1777  CD  GLN A 118      -9.940  18.478 -24.889  1.00  5.760          C  
ATOM   1778  OE1 GLN A 118      -9.005  18.782 -25.642  1.00  5.760          O  
ATOM   1779  NE2 GLN A 118     -11.064  19.173 -24.776  1.00  5.760          N  
ATOM   1780  H   GLN A 118      -7.778  16.350 -22.152  1.00  5.720          H  
ATOM   1781  HA  GLN A 118      -9.764  14.692 -23.357  1.00  4.620          H  
ATOM   1782 1HB  GLN A 118      -7.896  16.730 -24.570  1.00  6.910          H  
ATOM   1783 2HB  GLN A 118      -9.162  15.915 -25.497  1.00  6.910          H  
ATOM   1784 1HG  GLN A 118     -10.857  16.791 -24.020  1.00  6.910          H  
ATOM   1785 2HG  GLN A 118      -9.609  17.569 -23.011  1.00  6.910          H  
ATOM   1786 1HE2 GLN A 118     -11.245  20.035 -25.307  1.00  6.910          H  
ATOM   1787 2HE2 GLN A 118     -11.769  18.853 -24.148  1.00  6.910          H  
ATOM   1788  N   ARG A 119      -6.675  13.926 -24.231  1.00  4.630          N  
ATOM   1789  CA  ARG A 119      -5.939  12.842 -24.865  1.00  5.150          C  
ATOM   1790  C   ARG A 119      -6.334  11.507 -24.236  1.00  5.380          C  
ATOM   1791  O   ARG A 119      -6.553  10.518 -24.952  1.00  5.180          O  
ATOM   1792  CB  ARG A 119      -4.440  13.051 -24.741  1.00  7.000          C  
ATOM   1793  CG  ARG A 119      -3.867  14.180 -25.601  1.00  7.000          C  
ATOM   1794  CD  ARG A 119      -2.425  14.367 -25.357  1.00  7.000          C  
ATOM   1795  NE  ARG A 119      -1.675  13.184 -25.764  1.00  7.000          N  
ATOM   1796  CZ  ARG A 119      -0.396  12.898 -25.433  1.00  7.000          C  
ATOM   1797  NH1 ARG A 119       0.324  13.713 -24.687  1.00  7.000          N  
ATOM   1798  NH2 ARG A 119       0.146  11.769 -25.873  1.00  7.000          N  
ATOM   1799  H   ARG A 119      -6.186  14.731 -23.821  1.00  5.560          H  
ATOM   1800  HA  ARG A 119      -6.199  12.820 -25.922  1.00  6.180          H  
ATOM   1801 1HB  ARG A 119      -4.198  13.281 -23.709  1.00  8.400          H  
ATOM   1802 2HB  ARG A 119      -3.925  12.128 -24.995  1.00  8.400          H  
ATOM   1803 1HG  ARG A 119      -4.003  13.945 -26.658  1.00  8.400          H  
ATOM   1804 2HG  ARG A 119      -4.372  15.113 -25.373  1.00  8.400          H  
ATOM   1805 1HD  ARG A 119      -2.083  15.217 -25.934  1.00  8.400          H  
ATOM   1806 2HD  ARG A 119      -2.248  14.555 -24.297  1.00  8.400          H  
ATOM   1807  HE  ARG A 119      -2.159  12.515 -26.348  1.00  8.400          H  
ATOM   1808 1HH1 ARG A 119      -0.045  14.617 -24.342  1.00  8.400          H  
ATOM   1809 2HH1 ARG A 119       1.272  13.483 -24.454  1.00  8.400          H  
ATOM   1810 1HH2 ARG A 119      -0.395  11.137 -26.448  1.00  8.400          H  
ATOM   1811 2HH2 ARG A 119       1.100  11.542 -25.637  1.00  8.400          H  
ATOM   1812  N   ARG A 120      -6.452  11.488 -22.898  1.00  5.980          N  
ATOM   1813  CA  ARG A 120      -6.871  10.295 -22.178  1.00  6.560          C  
ATOM   1814  C   ARG A 120      -8.285   9.884 -22.578  1.00  5.800          C  
ATOM   1815  O   ARG A 120      -8.522   8.715 -22.879  1.00  5.860          O  
ATOM   1816  CB  ARG A 120      -6.849  10.514 -20.674  1.00  8.950          C  
ATOM   1817  CG  ARG A 120      -7.165   9.273 -19.819  1.00  8.950          C  
ATOM   1818  CD  ARG A 120      -7.258   9.626 -18.385  1.00  8.950          C  
ATOM   1819  NE  ARG A 120      -8.432  10.468 -18.120  1.00  8.950          N  
ATOM   1820  CZ  ARG A 120      -8.563  11.386 -17.141  1.00  8.950          C  
ATOM   1821  NH1 ARG A 120      -7.597  11.642 -16.274  1.00  8.950          N  
ATOM   1822  NH2 ARG A 120      -9.707  12.028 -17.087  1.00  8.950          N  
ATOM   1823  H   ARG A 120      -6.189  12.332 -22.373  1.00  7.180          H  
ATOM   1824  HA  ARG A 120      -6.187   9.485 -22.424  1.00  7.870          H  
ATOM   1825 1HB  ARG A 120      -5.904  10.920 -20.369  1.00 10.740          H  
ATOM   1826 2HB  ARG A 120      -7.597  11.257 -20.423  1.00 10.740          H  
ATOM   1827 1HG  ARG A 120      -8.122   8.840 -20.119  1.00 10.740          H  
ATOM   1828 2HG  ARG A 120      -6.376   8.529 -19.942  1.00 10.740          H  
ATOM   1829 1HD  ARG A 120      -7.344   8.714 -17.793  1.00 10.740          H  
ATOM   1830 2HD  ARG A 120      -6.362  10.169 -18.097  1.00 10.740          H  
ATOM   1831  HE  ARG A 120      -9.274  10.343 -18.715  1.00 10.740          H  
ATOM   1832 1HH1 ARG A 120      -6.725  11.143 -16.319  1.00 10.740          H  
ATOM   1833 2HH1 ARG A 120      -7.749  12.341 -15.556  1.00 10.740          H  
ATOM   1834 1HH2 ARG A 120     -10.426  11.802 -17.779  1.00 10.740          H  
ATOM   1835 2HH2 ARG A 120      -9.915  12.748 -16.394  1.00 10.740          H  
ATOM   1836  N   ARG A 121      -9.223  10.847 -22.586  1.00  5.230          N  
ATOM   1837  CA  ARG A 121     -10.627  10.570 -22.888  1.00  4.900          C  
ATOM   1838  C   ARG A 121     -10.833   9.938 -24.241  1.00  3.950          C  
ATOM   1839  O   ARG A 121     -11.670   9.047 -24.393  1.00  4.030          O  
ATOM   1840  CB  ARG A 121     -11.459  11.846 -22.891  1.00  6.990          C  
ATOM   1841  CG  ARG A 121     -11.718  12.453 -21.565  1.00  6.990          C  
ATOM   1842  CD  ARG A 121     -12.464  13.718 -21.652  1.00  6.990          C  
ATOM   1843  NE  ARG A 121     -12.690  14.233 -20.330  1.00  6.990          N  
ATOM   1844  CZ  ARG A 121     -13.356  15.367 -20.008  1.00  6.990          C  
ATOM   1845  NH1 ARG A 121     -13.892  16.136 -20.949  1.00  6.990          N  
ATOM   1846  NH2 ARG A 121     -13.477  15.689 -18.728  1.00  6.990          N  
ATOM   1847  H   ARG A 121      -8.948  11.799 -22.324  1.00  6.280          H  
ATOM   1848  HA  ARG A 121     -11.005   9.897 -22.120  1.00  5.880          H  
ATOM   1849 1HB  ARG A 121     -10.953  12.593 -23.494  1.00  8.390          H  
ATOM   1850 2HB  ARG A 121     -12.417  11.652 -23.361  1.00  8.390          H  
ATOM   1851 1HG  ARG A 121     -12.330  11.772 -20.999  1.00  8.390          H  
ATOM   1852 2HG  ARG A 121     -10.792  12.620 -21.029  1.00  8.390          H  
ATOM   1853 1HD  ARG A 121     -11.889  14.449 -22.215  1.00  8.390          H  
ATOM   1854 2HD  ARG A 121     -13.429  13.545 -22.129  1.00  8.390          H  
ATOM   1855  HE  ARG A 121     -12.309  13.668 -19.570  1.00  8.390          H  
ATOM   1856 1HH1 ARG A 121     -13.813  15.884 -21.923  1.00  8.390          H  
ATOM   1857 2HH1 ARG A 121     -14.415  16.971 -20.689  1.00  8.390          H  
ATOM   1858 1HH2 ARG A 121     -13.105  15.072 -17.994  1.00  8.390          H  
ATOM   1859 2HH2 ARG A 121     -14.005  16.520 -18.418  1.00  8.390          H  
ATOM   1860  N   ARG A 122     -10.091  10.415 -25.229  1.00  3.310          N  
ATOM   1861  CA  ARG A 122     -10.214   9.892 -26.569  1.00  2.840          C  
ATOM   1862  C   ARG A 122      -9.581   8.501 -26.639  1.00  3.340          C  
ATOM   1863  O   ARG A 122     -10.205   7.544 -27.107  1.00  3.120          O  
ATOM   1864  CB  ARG A 122      -9.570  10.863 -27.548  1.00  4.160          C  
ATOM   1865  CG  ARG A 122      -9.734  10.542 -29.026  1.00  4.160          C  
ATOM   1866  CD  ARG A 122      -9.199  11.658 -29.870  1.00  4.160          C  
ATOM   1867  NE  ARG A 122      -9.346  11.396 -31.297  1.00  4.160          N  
ATOM   1868  CZ  ARG A 122     -10.441  11.682 -32.062  1.00  4.160          C  
ATOM   1869  NH1 ARG A 122     -11.520  12.270 -31.565  1.00  4.160          N  
ATOM   1870  NH2 ARG A 122     -10.429  11.365 -33.348  1.00  4.160          N  
ATOM   1871  H   ARG A 122      -9.463  11.205 -25.039  1.00  3.970          H  
ATOM   1872  HA  ARG A 122     -11.272   9.811 -26.814  1.00  3.410          H  
ATOM   1873 1HB  ARG A 122      -9.990  11.859 -27.383  1.00  5.000          H  
ATOM   1874 2HB  ARG A 122      -8.501  10.930 -27.335  1.00  5.000          H  
ATOM   1875 1HG  ARG A 122      -9.191   9.631 -29.272  1.00  5.000          H  
ATOM   1876 2HG  ARG A 122     -10.793  10.412 -29.253  1.00  5.000          H  
ATOM   1877 1HD  ARG A 122      -9.716  12.581 -29.631  1.00  5.000          H  
ATOM   1878 2HD  ARG A 122      -8.136  11.785 -29.659  1.00  5.000          H  
ATOM   1879  HE  ARG A 122      -8.554  10.964 -31.759  1.00  5.000          H  
ATOM   1880 1HH1 ARG A 122     -11.576  12.563 -30.578  1.00  5.000          H  
ATOM   1881 2HH1 ARG A 122     -12.324  12.462 -32.184  1.00  5.000          H  
ATOM   1882 1HH2 ARG A 122      -9.618  10.925 -33.755  1.00  5.000          H  
ATOM   1883 2HH2 ARG A 122     -11.239  11.579 -33.927  1.00  5.000          H  
ATOM   1884  N   ALA A 123      -8.359   8.363 -26.114  1.00  4.270          N  
ATOM   1885  CA  ALA A 123      -7.645   7.091 -26.152  1.00  5.100          C  
ATOM   1886  C   ALA A 123      -8.412   5.980 -25.442  1.00  5.100          C  
ATOM   1887  O   ALA A 123      -8.402   4.825 -25.873  1.00  5.160          O  
ATOM   1888  CB  ALA A 123      -6.284   7.248 -25.502  1.00  6.810          C  
ATOM   1889  H   ALA A 123      -7.882   9.177 -25.717  1.00  5.120          H  
ATOM   1890  HA  ALA A 123      -7.520   6.806 -27.195  1.00  6.120          H  
ATOM   1891 1HB  ALA A 123      -5.744   6.306 -25.554  1.00  8.170          H  
ATOM   1892 2HB  ALA A 123      -5.722   8.025 -26.020  1.00  8.170          H  
ATOM   1893 3HB  ALA A 123      -6.420   7.537 -24.457  1.00  8.170          H  
ATOM   1894  N   MET A 124      -9.088   6.334 -24.354  1.00  5.260          N  
ATOM   1895  CA  MET A 124      -9.852   5.403 -23.555  1.00  5.740          C  
ATOM   1896  C   MET A 124     -11.357   5.554 -23.733  1.00  4.920          C  
ATOM   1897  O   MET A 124     -12.112   5.147 -22.841  1.00  5.220          O  
ATOM   1898  CB  MET A 124      -9.482   5.544 -22.079  1.00  7.840          C  
ATOM   1899  CG  MET A 124      -8.053   5.142 -21.754  1.00  7.840          C  
ATOM   1900  SD  MET A 124      -7.631   5.295 -19.983  1.00  7.840          S  
ATOM   1901  CE  MET A 124      -8.547   3.931 -19.231  1.00  7.840          C  
ATOM   1902  H   MET A 124      -9.031   7.305 -24.030  1.00  6.310          H  
ATOM   1903  HA  MET A 124      -9.589   4.397 -23.872  1.00  6.890          H  
ATOM   1904 1HB  MET A 124      -9.604   6.588 -21.783  1.00  9.410          H  
ATOM   1905 2HB  MET A 124     -10.148   4.961 -21.479  1.00  9.410          H  
ATOM   1906 1HG  MET A 124      -7.890   4.112 -22.064  1.00  9.410          H  
ATOM   1907 2HG  MET A 124      -7.376   5.779 -22.325  1.00  9.410          H  
ATOM   1908 1HE  MET A 124      -8.352   3.894 -18.173  1.00  9.410          H  
ATOM   1909 2HE  MET A 124      -9.608   4.064 -19.392  1.00  9.410          H  
ATOM   1910 3HE  MET A 124      -8.228   2.990 -19.678  1.00  9.410          H  
ATOM   1911  N   ARG A 125     -11.816   6.070 -24.882  1.00  4.110          N  
ATOM   1912  CA  ARG A 125     -13.251   6.251 -25.103  1.00  3.720          C  
ATOM   1913  C   ARG A 125     -14.070   5.019 -24.733  1.00  3.210          C  
ATOM   1914  O   ARG A 125     -15.184   5.149 -24.223  1.00  3.460          O  
ATOM   1915  CB  ARG A 125     -13.567   6.631 -26.533  1.00  5.360          C  
ATOM   1916  CG  ARG A 125     -15.044   6.960 -26.737  1.00  5.360          C  
ATOM   1917  CD  ARG A 125     -15.367   7.389 -28.096  1.00  5.360          C  
ATOM   1918  NE  ARG A 125     -16.786   7.715 -28.203  1.00  5.360          N  
ATOM   1919  CZ  ARG A 125     -17.337   8.920 -27.903  1.00  5.360          C  
ATOM   1920  NH1 ARG A 125     -16.586   9.919 -27.481  1.00  5.360          N  
ATOM   1921  NH2 ARG A 125     -18.641   9.096 -28.033  1.00  5.360          N  
ATOM   1922  H   ARG A 125     -11.159   6.406 -25.600  1.00  4.930          H  
ATOM   1923  HA  ARG A 125     -13.574   7.076 -24.476  1.00  4.460          H  
ATOM   1924 1HB  ARG A 125     -12.976   7.505 -26.813  1.00  6.440          H  
ATOM   1925 2HB  ARG A 125     -13.297   5.817 -27.203  1.00  6.440          H  
ATOM   1926 1HG  ARG A 125     -15.652   6.081 -26.538  1.00  6.440          H  
ATOM   1927 2HG  ARG A 125     -15.324   7.751 -26.043  1.00  6.440          H  
ATOM   1928 1HD  ARG A 125     -14.776   8.258 -28.375  1.00  6.440          H  
ATOM   1929 2HD  ARG A 125     -15.154   6.572 -28.786  1.00  6.440          H  
ATOM   1930  HE  ARG A 125     -17.408   6.981 -28.520  1.00  6.440          H  
ATOM   1931 1HH1 ARG A 125     -15.594   9.807 -27.379  1.00  6.440          H  
ATOM   1932 2HH1 ARG A 125     -17.015  10.838 -27.265  1.00  6.440          H  
ATOM   1933 1HH2 ARG A 125     -19.226   8.339 -28.352  1.00  6.440          H  
ATOM   1934 2HH2 ARG A 125     -19.053   9.996 -27.810  1.00  6.440          H  
ATOM   1935  N   ALA A 126     -13.555   3.819 -25.026  1.00  2.990          N  
ATOM   1936  CA  ALA A 126     -14.281   2.594 -24.720  1.00  3.110          C  
ATOM   1937  C   ALA A 126     -14.587   2.468 -23.229  1.00  3.690          C  
ATOM   1938  O   ALA A 126     -15.642   1.935 -22.860  1.00  3.730          O  
ATOM   1939  CB  ALA A 126     -13.472   1.387 -25.151  1.00  4.310          C  
ATOM   1940  H   ALA A 126     -12.648   3.766 -25.474  1.00  3.590          H  
ATOM   1941  HA  ALA A 126     -15.226   2.616 -25.262  1.00  3.730          H  
ATOM   1942 1HB  ALA A 126     -14.036   0.479 -24.937  1.00  5.170          H  
ATOM   1943 2HB  ALA A 126     -13.269   1.449 -26.218  1.00  5.170          H  
ATOM   1944 3HB  ALA A 126     -12.532   1.367 -24.600  1.00  5.170          H  
ATOM   1945  N   PHE A 127     -13.664   2.936 -22.379  1.00  4.460          N  
ATOM   1946  CA  PHE A 127     -13.830   2.834 -20.946  1.00  5.420          C  
ATOM   1947  C   PHE A 127     -14.860   3.827 -20.527  1.00  5.510          C  
ATOM   1948  O   PHE A 127     -15.686   3.536 -19.672  1.00  5.910          O  
ATOM   1949  CB  PHE A 127     -12.528   3.128 -20.213  1.00  7.200          C  
ATOM   1950  CG  PHE A 127     -11.525   2.050 -20.312  1.00  7.200          C  
ATOM   1951  CD1 PHE A 127     -10.673   1.981 -21.402  1.00  7.200          C  
ATOM   1952  CD2 PHE A 127     -11.393   1.117 -19.299  1.00  7.200          C  
ATOM   1953  CE1 PHE A 127      -9.728   0.997 -21.484  1.00  7.200          C  
ATOM   1954  CE2 PHE A 127     -10.449   0.132 -19.373  1.00  7.200          C  
ATOM   1955  CZ  PHE A 127      -9.613   0.068 -20.470  1.00  7.200          C  
ATOM   1956  H   PHE A 127     -12.834   3.410 -22.723  1.00  5.350          H  
ATOM   1957  HA  PHE A 127     -14.173   1.834 -20.702  1.00  6.500          H  
ATOM   1958 1HB  PHE A 127     -12.095   4.037 -20.601  1.00  8.640          H  
ATOM   1959 2HB  PHE A 127     -12.741   3.299 -19.158  1.00  8.640          H  
ATOM   1960  HD1 PHE A 127     -10.759   2.713 -22.197  1.00  8.640          H  
ATOM   1961  HD2 PHE A 127     -12.043   1.172 -18.434  1.00  8.640          H  
ATOM   1962  HE1 PHE A 127      -9.065   0.950 -22.348  1.00  8.640          H  
ATOM   1963  HE2 PHE A 127     -10.355  -0.599 -18.569  1.00  8.640          H  
ATOM   1964  HZ  PHE A 127      -8.859  -0.716 -20.532  1.00  8.640          H  
ATOM   1965  N   ARG A 128     -14.819   5.009 -21.130  1.00  5.410          N  
ATOM   1966  CA  ARG A 128     -15.787   6.026 -20.764  1.00  6.020          C  
ATOM   1967  C   ARG A 128     -17.199   5.546 -21.023  1.00  5.570          C  
ATOM   1968  O   ARG A 128     -18.077   5.722 -20.175  1.00  6.240          O  
ATOM   1969  CB  ARG A 128     -15.585   7.288 -21.553  1.00  8.180          C  
ATOM   1970  CG  ARG A 128     -14.375   8.075 -21.217  1.00  8.180          C  
ATOM   1971  CD  ARG A 128     -14.262   9.200 -22.130  1.00  8.180          C  
ATOM   1972  NE  ARG A 128     -15.391  10.101 -22.002  1.00  8.180          N  
ATOM   1973  CZ  ARG A 128     -15.815  10.968 -22.940  1.00  8.180          C  
ATOM   1974  NH1 ARG A 128     -15.211  11.061 -24.108  1.00  8.180          N  
ATOM   1975  NH2 ARG A 128     -16.861  11.732 -22.678  1.00  8.180          N  
ATOM   1976  H   ARG A 128     -14.074   5.180 -21.816  1.00  6.490          H  
ATOM   1977  HA  ARG A 128     -15.676   6.248 -19.704  1.00  7.220          H  
ATOM   1978 1HB  ARG A 128     -15.538   7.053 -22.611  1.00  9.820          H  
ATOM   1979 2HB  ARG A 128     -16.449   7.925 -21.407  1.00  9.820          H  
ATOM   1980 1HG  ARG A 128     -14.443   8.439 -20.197  1.00  9.820          H  
ATOM   1981 2HG  ARG A 128     -13.485   7.450 -21.327  1.00  9.820          H  
ATOM   1982 1HD  ARG A 128     -13.366   9.744 -21.888  1.00  9.820          H  
ATOM   1983 2HD  ARG A 128     -14.208   8.844 -23.149  1.00  9.820          H  
ATOM   1984  HE  ARG A 128     -15.907  10.082 -21.128  1.00  9.820          H  
ATOM   1985 1HH1 ARG A 128     -14.419  10.479 -24.330  1.00  9.820          H  
ATOM   1986 2HH1 ARG A 128     -15.564  11.740 -24.805  1.00  9.820          H  
ATOM   1987 1HH2 ARG A 128     -17.342  11.652 -21.779  1.00  9.820          H  
ATOM   1988 2HH2 ARG A 128     -17.205  12.395 -23.375  1.00  9.820          H  
ATOM   1989  N   MET A 129     -17.418   4.913 -22.182  1.00  4.600          N  
ATOM   1990  CA  MET A 129     -18.764   4.476 -22.506  1.00  4.530          C  
ATOM   1991  C   MET A 129     -19.225   3.443 -21.486  1.00  4.700          C  
ATOM   1992  O   MET A 129     -20.361   3.502 -20.984  1.00  5.220          O  
ATOM   1993  CB  MET A 129     -18.824   3.903 -23.918  1.00  6.370          C  
ATOM   1994  CG  MET A 129     -18.502   4.902 -25.065  1.00  6.370          C  
ATOM   1995  SD  MET A 129     -19.539   6.383 -25.120  1.00  6.370          S  
ATOM   1996  CE  MET A 129     -18.426   7.609 -24.377  1.00  6.370          C  
ATOM   1997  H   MET A 129     -16.646   4.802 -22.850  1.00  5.520          H  
ATOM   1998  HA  MET A 129     -19.437   5.322 -22.444  1.00  5.440          H  
ATOM   1999 1HB  MET A 129     -18.103   3.084 -23.995  1.00  7.640          H  
ATOM   2000 2HB  MET A 129     -19.812   3.485 -24.099  1.00  7.640          H  
ATOM   2001 1HG  MET A 129     -17.479   5.221 -24.969  1.00  7.640          H  
ATOM   2002 2HG  MET A 129     -18.597   4.386 -26.019  1.00  7.640          H  
ATOM   2003 1HE  MET A 129     -18.920   8.579 -24.348  1.00  7.640          H  
ATOM   2004 2HE  MET A 129     -18.166   7.312 -23.374  1.00  7.640          H  
ATOM   2005 3HE  MET A 129     -17.522   7.685 -24.970  1.00  7.640          H  
ATOM   2006  N   LEU A 130     -18.326   2.518 -21.138  1.00  4.610          N  
ATOM   2007  CA  LEU A 130     -18.663   1.520 -20.157  1.00  5.180          C  
ATOM   2008  C   LEU A 130     -18.929   2.138 -18.793  1.00  6.010          C  
ATOM   2009  O   LEU A 130     -19.892   1.765 -18.144  1.00  6.350          O  
ATOM   2010  CB  LEU A 130     -17.529   0.501 -20.049  1.00  7.020          C  
ATOM   2011  CG  LEU A 130     -17.315  -0.475 -21.205  1.00  7.020          C  
ATOM   2012  CD1 LEU A 130     -15.978  -1.187 -20.990  1.00  7.020          C  
ATOM   2013  CD2 LEU A 130     -18.452  -1.498 -21.242  1.00  7.020          C  
ATOM   2014  H   LEU A 130     -17.406   2.488 -21.592  1.00  5.530          H  
ATOM   2015  HA  LEU A 130     -19.572   1.029 -20.482  1.00  6.220          H  
ATOM   2016 1HB  LEU A 130     -16.622   1.074 -20.008  1.00  8.430          H  
ATOM   2017 2HB  LEU A 130     -17.637  -0.063 -19.125  1.00  8.430          H  
ATOM   2018  HG  LEU A 130     -17.274   0.068 -22.150  1.00  8.430          H  
ATOM   2019 1HD1 LEU A 130     -15.803  -1.885 -21.806  1.00  8.430          H  
ATOM   2020 2HD1 LEU A 130     -15.175  -0.451 -20.970  1.00  8.430          H  
ATOM   2021 3HD1 LEU A 130     -15.996  -1.730 -20.048  1.00  8.430          H  
ATOM   2022 1HD2 LEU A 130     -18.277  -2.195 -22.060  1.00  8.430          H  
ATOM   2023 2HD2 LEU A 130     -18.481  -2.044 -20.301  1.00  8.430          H  
ATOM   2024 3HD2 LEU A 130     -19.403  -1.003 -21.399  1.00  8.430          H  
ATOM   2025  N   LEU A 131     -18.137   3.121 -18.369  1.00  6.510          N  
ATOM   2026  CA  LEU A 131     -18.349   3.764 -17.072  1.00  7.580          C  
ATOM   2027  C   LEU A 131     -19.670   4.514 -16.992  1.00  7.810          C  
ATOM   2028  O   LEU A 131     -20.327   4.519 -15.952  1.00  8.540          O  
ATOM   2029  CB  LEU A 131     -17.219   4.750 -16.787  1.00 10.180          C  
ATOM   2030  CG  LEU A 131     -15.854   4.157 -16.531  1.00 10.180          C  
ATOM   2031  CD1 LEU A 131     -14.835   5.269 -16.556  1.00 10.180          C  
ATOM   2032  CD2 LEU A 131     -15.835   3.435 -15.181  1.00 10.180          C  
ATOM   2033  H   LEU A 131     -17.334   3.392 -18.936  1.00  7.810          H  
ATOM   2034  HA  LEU A 131     -18.374   2.990 -16.314  1.00  9.100          H  
ATOM   2035 1HB  LEU A 131     -17.141   5.432 -17.634  1.00 12.220          H  
ATOM   2036 2HB  LEU A 131     -17.488   5.316 -15.913  1.00 12.220          H  
ATOM   2037  HG  LEU A 131     -15.618   3.464 -17.300  1.00 12.220          H  
ATOM   2038 1HD1 LEU A 131     -13.856   4.862 -16.402  1.00 12.220          H  
ATOM   2039 2HD1 LEU A 131     -14.862   5.761 -17.523  1.00 12.220          H  
ATOM   2040 3HD1 LEU A 131     -15.055   5.992 -15.775  1.00 12.220          H  
ATOM   2041 1HD2 LEU A 131     -14.864   3.019 -15.033  1.00 12.220          H  
ATOM   2042 2HD2 LEU A 131     -16.060   4.140 -14.382  1.00 12.220          H  
ATOM   2043 3HD2 LEU A 131     -16.556   2.638 -15.157  1.00 12.220          H  
ATOM   2044  N   TYR A 132     -20.072   5.150 -18.093  1.00  7.370          N  
ATOM   2045  CA  TYR A 132     -21.318   5.902 -18.104  1.00  7.930          C  
ATOM   2046  C   TYR A 132     -22.502   4.995 -17.743  1.00  7.670          C  
ATOM   2047  O   TYR A 132     -23.429   5.429 -17.047  1.00  8.420          O  
ATOM   2048  CB  TYR A 132     -21.518   6.609 -19.456  1.00 10.880          C  
ATOM   2049  CG  TYR A 132     -20.652   7.896 -19.660  1.00 10.880          C  
ATOM   2050  CD1 TYR A 132     -19.899   8.052 -20.814  1.00 10.880          C  
ATOM   2051  CD2 TYR A 132     -20.616   8.909 -18.694  1.00 10.880          C  
ATOM   2052  CE1 TYR A 132     -19.128   9.175 -21.000  1.00 10.880          C  
ATOM   2053  CE2 TYR A 132     -19.838  10.036 -18.888  1.00 10.880          C  
ATOM   2054  CZ  TYR A 132     -19.097  10.165 -20.039  1.00 10.880          C  
ATOM   2055  OH  TYR A 132     -18.316  11.279 -20.250  1.00 10.880          O  
ATOM   2056  H   TYR A 132     -19.460   5.161 -18.915  1.00  8.840          H  
ATOM   2057  HA  TYR A 132     -21.261   6.659 -17.328  1.00  9.520          H  
ATOM   2058 1HB  TYR A 132     -21.260   5.909 -20.253  1.00 13.050          H  
ATOM   2059 2HB  TYR A 132     -22.547   6.862 -19.586  1.00 13.050          H  
ATOM   2060  HD1 TYR A 132     -19.916   7.284 -21.574  1.00 13.050          H  
ATOM   2061  HD2 TYR A 132     -21.193   8.822 -17.777  1.00 13.050          H  
ATOM   2062  HE1 TYR A 132     -18.542   9.284 -21.908  1.00 13.050          H  
ATOM   2063  HE2 TYR A 132     -19.811  10.824 -18.128  1.00 13.050          H  
ATOM   2064  HH  TYR A 132     -18.403  11.906 -19.486  1.00 13.050          H  
ATOM   2065  N   SER A 133     -22.503   3.750 -18.224  1.00  6.730          N  
ATOM   2066  CA  SER A 133     -23.571   2.828 -17.835  1.00  6.690          C  
ATOM   2067  C   SER A 133     -23.276   2.066 -16.535  1.00  6.830          C  
ATOM   2068  O   SER A 133     -22.401   1.202 -16.465  1.00  6.770          O  
ATOM   2069  CB  SER A 133     -23.856   1.807 -18.893  1.00  9.380          C  
ATOM   2070  OG  SER A 133     -24.744   0.849 -18.358  1.00  9.380          O  
ATOM   2071  H   SER A 133     -21.744   3.455 -18.854  1.00  8.080          H  
ATOM   2072  HA  SER A 133     -24.477   3.412 -17.681  1.00  8.030          H  
ATOM   2073 1HB  SER A 133     -24.298   2.284 -19.764  1.00 11.260          H  
ATOM   2074 2HB  SER A 133     -22.928   1.335 -19.206  1.00 11.260          H  
ATOM   2075  HG  SER A 133     -24.853   0.182 -19.047  1.00 11.260          H  
ATOM   2076  N   LYS A 134     -24.071   2.311 -15.502  1.00  7.170          N  
ATOM   2077  CA  LYS A 134     -23.831   1.673 -14.202  1.00  7.410          C  
ATOM   2078  C   LYS A 134     -23.916   0.138 -14.179  1.00  6.810          C  
ATOM   2079  O   LYS A 134     -23.548  -0.481 -13.179  1.00  6.770          O  
ATOM   2080  CB  LYS A 134     -24.752   2.227 -13.118  1.00 10.280          C  
ATOM   2081  CG  LYS A 134     -24.435   3.650 -12.676  1.00 10.280          C  
ATOM   2082  CD  LYS A 134     -25.364   4.087 -11.541  1.00 10.280          C  
ATOM   2083  CE  LYS A 134     -24.988   5.464 -10.996  1.00 10.280          C  
ATOM   2084  NZ  LYS A 134     -25.872   5.877  -9.862  1.00 10.280          N  
ATOM   2085  H   LYS A 134     -24.799   3.004 -15.608  1.00  8.600          H  
ATOM   2086  HA  LYS A 134     -22.813   1.932 -13.915  1.00  8.890          H  
ATOM   2087 1HB  LYS A 134     -25.783   2.205 -13.472  1.00 12.330          H  
ATOM   2088 2HB  LYS A 134     -24.697   1.585 -12.238  1.00 12.330          H  
ATOM   2089 1HG  LYS A 134     -23.399   3.698 -12.337  1.00 12.330          H  
ATOM   2090 2HG  LYS A 134     -24.548   4.330 -13.521  1.00 12.330          H  
ATOM   2091 1HD  LYS A 134     -26.392   4.122 -11.906  1.00 12.330          H  
ATOM   2092 2HD  LYS A 134     -25.309   3.362 -10.729  1.00 12.330          H  
ATOM   2093 1HE  LYS A 134     -23.959   5.433 -10.640  1.00 12.330          H  
ATOM   2094 2HE  LYS A 134     -25.064   6.209 -11.793  1.00 12.330          H  
ATOM   2095 1HZ  LYS A 134     -25.571   6.795  -9.500  1.00 12.330          H  
ATOM   2096 2HZ  LYS A 134     -26.828   5.934 -10.164  1.00 12.330          H  
ATOM   2097 3HZ  LYS A 134     -25.798   5.220  -9.103  1.00 12.330          H  
ATOM   2098  N   SER A 135     -24.484  -0.478 -15.219  1.00  6.520          N  
ATOM   2099  CA  SER A 135     -24.644  -1.932 -15.261  1.00  6.120          C  
ATOM   2100  C   SER A 135     -23.375  -2.699 -15.666  1.00  5.490          C  
ATOM   2101  O   SER A 135     -23.360  -3.936 -15.634  1.00  5.430          O  
ATOM   2102  CB  SER A 135     -25.776  -2.307 -16.204  1.00  8.730          C  
ATOM   2103  OG  SER A 135     -25.454  -2.037 -17.545  1.00  8.730          O  
ATOM   2104  H   SER A 135     -24.757   0.067 -16.039  1.00  7.820          H  
ATOM   2105  HA  SER A 135     -24.919  -2.262 -14.259  1.00  7.340          H  
ATOM   2106 1HB  SER A 135     -26.006  -3.366 -16.089  1.00 10.470          H  
ATOM   2107 2HB  SER A 135     -26.669  -1.750 -15.925  1.00 10.470          H  
ATOM   2108  HG  SER A 135     -26.248  -2.235 -18.050  1.00 10.470          H  
ATOM   2109  N   THR A 136     -22.335  -1.977 -16.081  1.00  5.340          N  
ATOM   2110  CA  THR A 136     -21.104  -2.581 -16.583  1.00  5.120          C  
ATOM   2111  C   THR A 136     -20.120  -3.038 -15.524  1.00  4.610          C  
ATOM   2112  O   THR A 136     -20.188  -2.648 -14.346  1.00  4.920          O  
ATOM   2113  CB  THR A 136     -20.374  -1.583 -17.482  1.00  7.260          C  
ATOM   2114  OG1 THR A 136     -19.961  -0.447 -16.674  1.00  7.260          O  
ATOM   2115  CG2 THR A 136     -21.339  -1.139 -18.570  1.00  7.260          C  
ATOM   2116  H   THR A 136     -22.410  -0.954 -16.066  1.00  6.410          H  
ATOM   2117  HA  THR A 136     -21.379  -3.451 -17.179  1.00  6.140          H  
ATOM   2118  HB  THR A 136     -19.498  -2.039 -17.935  1.00  8.710          H  
ATOM   2119  HG1 THR A 136     -19.799   0.323 -17.266  1.00  8.710          H  
ATOM   2120 1HG2 THR A 136     -20.857  -0.424 -19.213  1.00  8.710          H  
ATOM   2121 2HG2 THR A 136     -21.644  -2.004 -19.153  1.00  8.710          H  
ATOM   2122 3HG2 THR A 136     -22.214  -0.685 -18.130  1.00  8.710          H  
ATOM   2123  N   SER A 137     -19.154  -3.831 -15.999  1.00  4.230          N  
ATOM   2124  CA  SER A 137     -18.064  -4.358 -15.205  1.00  4.140          C  
ATOM   2125  C   SER A 137     -17.095  -3.307 -14.682  1.00  4.010          C  
ATOM   2126  O   SER A 137     -16.497  -3.509 -13.623  1.00  3.970          O  
ATOM   2127  CB  SER A 137     -17.307  -5.367 -16.043  1.00  5.830          C  
ATOM   2128  OG  SER A 137     -16.696  -4.741 -17.139  1.00  5.830          O  
ATOM   2129  H   SER A 137     -19.184  -4.098 -16.973  1.00  5.080          H  
ATOM   2130  HA  SER A 137     -18.499  -4.874 -14.348  1.00  4.970          H  
ATOM   2131 1HB  SER A 137     -16.555  -5.856 -15.436  1.00  7.000          H  
ATOM   2132 2HB  SER A 137     -17.992  -6.137 -16.394  1.00  7.000          H  
ATOM   2133  HG  SER A 137     -16.196  -5.430 -17.593  1.00  7.000          H  
ATOM   2134  N   LEU A 138     -16.977  -2.147 -15.342  1.00  4.030          N  
ATOM   2135  CA  LEU A 138     -16.043  -1.172 -14.805  1.00  3.960          C  
ATOM   2136  C   LEU A 138     -16.700  -0.483 -13.630  1.00  3.690          C  
ATOM   2137  O   LEU A 138     -16.079  -0.293 -12.590  1.00  3.650          O  
ATOM   2138  CB  LEU A 138     -15.668  -0.085 -15.809  1.00  5.570          C  
ATOM   2139  CG  LEU A 138     -14.966  -0.477 -17.101  1.00  5.570          C  
ATOM   2140  CD1 LEU A 138     -14.762   0.778 -17.872  1.00  5.570          C  
ATOM   2141  CD2 LEU A 138     -13.664  -1.167 -16.869  1.00  5.570          C  
ATOM   2142  H   LEU A 138     -17.456  -1.994 -16.219  1.00  4.840          H  
ATOM   2143  HA  LEU A 138     -15.148  -1.680 -14.451  1.00  4.750          H  
ATOM   2144 1HB  LEU A 138     -16.576   0.443 -16.088  1.00  6.690          H  
ATOM   2145 2HB  LEU A 138     -15.010   0.613 -15.296  1.00  6.690          H  
ATOM   2146  HG  LEU A 138     -15.619  -1.132 -17.672  1.00  6.690          H  
ATOM   2147 1HD1 LEU A 138     -14.304   0.539 -18.818  1.00  6.690          H  
ATOM   2148 2HD1 LEU A 138     -15.707   1.260 -18.035  1.00  6.690          H  
ATOM   2149 3HD1 LEU A 138     -14.116   1.453 -17.311  1.00  6.690          H  
ATOM   2150 1HD2 LEU A 138     -13.210  -1.410 -17.829  1.00  6.690          H  
ATOM   2151 2HD2 LEU A 138     -13.015  -0.521 -16.328  1.00  6.690          H  
ATOM   2152 3HD2 LEU A 138     -13.822  -2.085 -16.306  1.00  6.690          H  
ATOM   2153  N   THR A 139     -17.995  -0.162 -13.737  1.00  3.570          N  
ATOM   2154  CA  THR A 139     -18.617   0.501 -12.596  1.00  3.380          C  
ATOM   2155  C   THR A 139     -18.551  -0.409 -11.380  1.00  3.270          C  
ATOM   2156  O   THR A 139     -18.232   0.032 -10.274  1.00  3.200          O  
ATOM   2157  CB  THR A 139     -20.074   0.932 -12.866  1.00  4.810          C  
ATOM   2158  OG1 THR A 139     -20.092   1.902 -13.915  1.00  4.810          O  
ATOM   2159  CG2 THR A 139     -20.682   1.559 -11.601  1.00  4.810          C  
ATOM   2160  H   THR A 139     -18.522  -0.336 -14.597  1.00  4.280          H  
ATOM   2161  HA  THR A 139     -18.049   1.402 -12.370  1.00  4.060          H  
ATOM   2162  HB  THR A 139     -20.669   0.063 -13.170  1.00  5.770          H  
ATOM   2163  HG1 THR A 139     -19.990   1.461 -14.768  1.00  5.770          H  
ATOM   2164 1HG2 THR A 139     -21.702   1.866 -11.807  1.00  5.770          H  
ATOM   2165 2HG2 THR A 139     -20.690   0.837 -10.788  1.00  5.770          H  
ATOM   2166 3HG2 THR A 139     -20.095   2.426 -11.309  1.00  5.770          H  
ATOM   2167  N   PHE A 140     -18.865  -1.687 -11.572  1.00  3.370          N  
ATOM   2168  CA  PHE A 140     -18.806  -2.638 -10.479  1.00  3.470          C  
ATOM   2169  C   PHE A 140     -17.396  -2.791  -9.876  1.00  3.630          C  
ATOM   2170  O   PHE A 140     -17.188  -2.570  -8.680  1.00  3.700          O  
ATOM   2171  CB  PHE A 140     -19.292  -4.000 -10.971  1.00  4.820          C  
ATOM   2172  CG  PHE A 140     -19.234  -5.075  -9.944  1.00  4.820          C  
ATOM   2173  CD1 PHE A 140     -20.228  -5.192  -8.991  1.00  4.820          C  
ATOM   2174  CD2 PHE A 140     -18.185  -5.973  -9.922  1.00  4.820          C  
ATOM   2175  CE1 PHE A 140     -20.172  -6.185  -8.041  1.00  4.820          C  
ATOM   2176  CE2 PHE A 140     -18.122  -6.960  -8.977  1.00  4.820          C  
ATOM   2177  CZ  PHE A 140     -19.116  -7.070  -8.034  1.00  4.820          C  
ATOM   2178  H   PHE A 140     -19.179  -1.995 -12.500  1.00  4.040          H  
ATOM   2179  HA  PHE A 140     -19.473  -2.288  -9.693  1.00  4.160          H  
ATOM   2180 1HB  PHE A 140     -20.320  -3.913 -11.328  1.00  5.780          H  
ATOM   2181 2HB  PHE A 140     -18.684  -4.309 -11.818  1.00  5.780          H  
ATOM   2182  HD1 PHE A 140     -21.062  -4.489  -8.997  1.00  5.780          H  
ATOM   2183  HD2 PHE A 140     -17.399  -5.891 -10.663  1.00  5.780          H  
ATOM   2184  HE1 PHE A 140     -20.962  -6.273  -7.295  1.00  5.780          H  
ATOM   2185  HE2 PHE A 140     -17.284  -7.656  -8.975  1.00  5.780          H  
ATOM   2186  HZ  PHE A 140     -19.068  -7.858  -7.284  1.00  5.780          H  
ATOM   2187  N   HIS A 141     -16.397  -3.099 -10.708  1.00  3.800          N  
ATOM   2188  CA  HIS A 141     -15.067  -3.374 -10.180  1.00  4.110          C  
ATOM   2189  C   HIS A 141     -14.283  -2.147  -9.734  1.00  3.970          C  
ATOM   2190  O   HIS A 141     -13.408  -2.249  -8.873  1.00  4.150          O  
ATOM   2191  CB  HIS A 141     -14.225  -4.142 -11.188  1.00  5.630          C  
ATOM   2192  CG  HIS A 141     -14.622  -5.574 -11.393  1.00  5.630          C  
ATOM   2193  ND1 HIS A 141     -14.492  -6.535 -10.405  1.00  5.630          N  
ATOM   2194  CD2 HIS A 141     -15.122  -6.213 -12.471  1.00  5.630          C  
ATOM   2195  CE1 HIS A 141     -14.904  -7.699 -10.872  1.00  5.630          C  
ATOM   2196  NE2 HIS A 141     -15.291  -7.532 -12.123  1.00  5.630          N  
ATOM   2197  H   HIS A 141     -16.562  -3.221 -11.710  1.00  4.560          H  
ATOM   2198  HA  HIS A 141     -15.177  -4.013  -9.306  1.00  4.930          H  
ATOM   2199 1HB  HIS A 141     -14.270  -3.632 -12.153  1.00  6.760          H  
ATOM   2200 2HB  HIS A 141     -13.205  -4.126 -10.853  1.00  6.760          H  
ATOM   2201  HD2 HIS A 141     -15.342  -5.768 -13.433  1.00  6.760          H  
ATOM   2202  HE1 HIS A 141     -14.920  -8.638 -10.320  1.00  6.760          H  
ATOM   2203  HE2 HIS A 141     -15.651  -8.254 -12.732  1.00  6.760          H  
ATOM   2204  N   TRP A 142     -14.603  -0.969 -10.257  1.00  3.750          N  
ATOM   2205  CA  TRP A 142     -13.880   0.232  -9.871  1.00  3.720          C  
ATOM   2206  C   TRP A 142     -14.490   0.859  -8.607  1.00  3.490          C  
ATOM   2207  O   TRP A 142     -14.059   1.933  -8.175  1.00  3.510          O  
ATOM   2208  CB  TRP A 142     -13.869   1.292 -10.984  1.00  5.220          C  
ATOM   2209  CG  TRP A 142     -13.112   0.930 -12.261  1.00  5.220          C  
ATOM   2210  CD1 TRP A 142     -12.690  -0.299 -12.693  1.00  5.220          C  
ATOM   2211  CD2 TRP A 142     -12.663   1.872 -13.261  1.00  5.220          C  
ATOM   2212  NE1 TRP A 142     -12.038  -0.176 -13.891  1.00  5.220          N  
ATOM   2213  CE2 TRP A 142     -12.012   1.141 -14.252  1.00  5.220          C  
ATOM   2214  CE3 TRP A 142     -12.744   3.260 -13.383  1.00  5.220          C  
ATOM   2215  CZ2 TRP A 142     -11.455   1.751 -15.372  1.00  5.220          C  
ATOM   2216  CZ3 TRP A 142     -12.179   3.865 -14.493  1.00  5.220          C  
ATOM   2217  CH2 TRP A 142     -11.554   3.130 -15.468  1.00  5.220          C  
ATOM   2218  H   TRP A 142     -15.310  -0.889 -10.995  1.00  4.500          H  
ATOM   2219  HA  TRP A 142     -12.847  -0.041  -9.659  1.00  4.460          H  
ATOM   2220 1HB  TRP A 142     -14.898   1.522 -11.261  1.00  6.260          H  
ATOM   2221 2HB  TRP A 142     -13.428   2.204 -10.594  1.00  6.260          H  
ATOM   2222  HD1 TRP A 142     -12.842  -1.235 -12.178  1.00  6.260          H  
ATOM   2223  HE1 TRP A 142     -11.623  -0.923 -14.426  1.00  6.260          H  
ATOM   2224  HE3 TRP A 142     -13.235   3.860 -12.621  1.00  6.260          H  
ATOM   2225  HZ2 TRP A 142     -10.947   1.180 -16.148  1.00  6.260          H  
ATOM   2226  HZ3 TRP A 142     -12.244   4.956 -14.565  1.00  6.260          H  
ATOM   2227  HH2 TRP A 142     -11.124   3.644 -16.326  1.00  6.260          H  
ATOM   2228  N   LYS A 143     -15.461   0.193  -7.964  1.00  3.420          N  
ATOM   2229  CA  LYS A 143     -16.083   0.762  -6.768  1.00  3.400          C  
ATOM   2230  C   LYS A 143     -15.067   1.075  -5.659  1.00  3.730          C  
ATOM   2231  O   LYS A 143     -15.249   2.028  -4.893  1.00  3.860          O  
ATOM   2232  CB  LYS A 143     -17.131  -0.207  -6.202  1.00  4.770          C  
ATOM   2233  CG  LYS A 143     -16.546  -1.498  -5.567  1.00  4.770          C  
ATOM   2234  CD  LYS A 143     -17.629  -2.452  -5.094  1.00  4.770          C  
ATOM   2235  CE  LYS A 143     -17.014  -3.674  -4.405  1.00  4.770          C  
ATOM   2236  NZ  LYS A 143     -18.053  -4.635  -3.940  1.00  4.770          N  
ATOM   2237  H   LYS A 143     -15.820  -0.699  -8.329  1.00  4.100          H  
ATOM   2238  HA  LYS A 143     -16.578   1.692  -7.050  1.00  4.080          H  
ATOM   2239 1HB  LYS A 143     -17.733   0.302  -5.452  1.00  5.720          H  
ATOM   2240 2HB  LYS A 143     -17.802  -0.515  -7.011  1.00  5.720          H  
ATOM   2241 1HG  LYS A 143     -15.911  -2.009  -6.296  1.00  5.720          H  
ATOM   2242 2HG  LYS A 143     -15.949  -1.244  -4.698  1.00  5.720          H  
ATOM   2243 1HD  LYS A 143     -18.294  -1.939  -4.401  1.00  5.720          H  
ATOM   2244 2HD  LYS A 143     -18.210  -2.788  -5.960  1.00  5.720          H  
ATOM   2245 1HE  LYS A 143     -16.353  -4.180  -5.108  1.00  5.720          H  
ATOM   2246 2HE  LYS A 143     -16.429  -3.342  -3.546  1.00  5.720          H  
ATOM   2247 1HZ  LYS A 143     -17.610  -5.428  -3.495  1.00  5.720          H  
ATOM   2248 2HZ  LYS A 143     -18.669  -4.181  -3.280  1.00  5.720          H  
ATOM   2249 3HZ  LYS A 143     -18.589  -4.954  -4.737  1.00  5.720          H  
ATOM   2250  N   LEU A 144     -13.957   0.332  -5.608  1.00  4.010          N  
ATOM   2251  CA  LEU A 144     -12.975   0.568  -4.566  1.00  4.480          C  
ATOM   2252  C   LEU A 144     -12.093   1.758  -4.919  1.00  4.680          C  
ATOM   2253  O   LEU A 144     -11.407   2.318  -4.052  1.00  5.030          O  
ATOM   2254  CB  LEU A 144     -12.110  -0.681  -4.370  1.00  6.080          C  
ATOM   2255  CG  LEU A 144     -12.852  -1.984  -3.909  1.00  6.080          C  
ATOM   2256  CD1 LEU A 144     -11.848  -3.120  -3.860  1.00  6.080          C  
ATOM   2257  CD2 LEU A 144     -13.527  -1.783  -2.549  1.00  6.080          C  
ATOM   2258  H   LEU A 144     -13.831  -0.447  -6.247  1.00  4.810          H  
ATOM   2259  HA  LEU A 144     -13.494   0.806  -3.643  1.00  5.380          H  
ATOM   2260 1HB  LEU A 144     -11.615  -0.901  -5.316  1.00  7.300          H  
ATOM   2261 2HB  LEU A 144     -11.342  -0.454  -3.630  1.00  7.300          H  
ATOM   2262  HG  LEU A 144     -13.609  -2.248  -4.642  1.00  7.300          H  
ATOM   2263 1HD1 LEU A 144     -12.353  -4.039  -3.565  1.00  7.300          H  
ATOM   2264 2HD1 LEU A 144     -11.402  -3.254  -4.847  1.00  7.300          H  
ATOM   2265 3HD1 LEU A 144     -11.067  -2.888  -3.136  1.00  7.300          H  
ATOM   2266 1HD2 LEU A 144     -14.028  -2.706  -2.258  1.00  7.300          H  
ATOM   2267 2HD2 LEU A 144     -12.777  -1.528  -1.802  1.00  7.300          H  
ATOM   2268 3HD2 LEU A 144     -14.264  -0.994  -2.610  1.00  7.300          H  
ATOM   2269  N   TRP A 145     -12.090   2.140  -6.200  1.00  4.530          N  
ATOM   2270  CA  TRP A 145     -11.283   3.256  -6.628  1.00  4.800          C  
ATOM   2271  C   TRP A 145     -12.070   4.458  -6.173  1.00  4.700          C  
ATOM   2272  O   TRP A 145     -11.498   5.452  -5.729  1.00  5.050          O  
ATOM   2273  CB  TRP A 145     -11.145   3.330  -8.151  1.00  6.610          C  
ATOM   2274  CG  TRP A 145     -10.495   2.155  -8.842  1.00  6.610          C  
ATOM   2275  CD1 TRP A 145     -10.230   0.897  -8.360  1.00  6.610          C  
ATOM   2276  CD2 TRP A 145     -10.035   2.160 -10.204  1.00  6.610          C  
ATOM   2277  NE1 TRP A 145      -9.658   0.134  -9.340  1.00  6.610          N  
ATOM   2278  CE2 TRP A 145      -9.542   0.889 -10.475  1.00  6.610          C  
ATOM   2279  CE3 TRP A 145     -10.009   3.130 -11.208  1.00  6.610          C  
ATOM   2280  CZ2 TRP A 145      -9.047   0.562 -11.701  1.00  6.610          C  
ATOM   2281  CZ3 TRP A 145      -9.490   2.795 -12.439  1.00  6.610          C  
ATOM   2282  CH2 TRP A 145      -9.031   1.541 -12.680  1.00  6.610          C  
ATOM   2283  H   TRP A 145     -12.698   1.691  -6.879  1.00  5.440          H  
ATOM   2284  HA  TRP A 145     -10.308   3.237  -6.142  1.00  5.760          H  
ATOM   2285 1HB  TRP A 145     -12.127   3.468  -8.594  1.00  7.930          H  
ATOM   2286 2HB  TRP A 145     -10.563   4.215  -8.401  1.00  7.930          H  
ATOM   2287  HD1 TRP A 145     -10.441   0.537  -7.361  1.00  7.930          H  
ATOM   2288  HE1 TRP A 145      -9.365  -0.845  -9.255  1.00  7.930          H  
ATOM   2289  HE3 TRP A 145     -10.393   4.139 -11.028  1.00  7.930          H  
ATOM   2290  HZ2 TRP A 145      -8.664  -0.421 -11.917  1.00  7.930          H  
ATOM   2291  HZ3 TRP A 145      -9.474   3.556 -13.215  1.00  7.930          H  
ATOM   2292  HH2 TRP A 145      -8.630   1.295 -13.663  1.00  7.930          H  
ATOM   2293  N   GLY A 146     -13.406   4.319  -6.263  1.00  4.310          N  
ATOM   2294  CA  GLY A 146     -14.377   5.329  -5.875  1.00  4.310          C  
ATOM   2295  C   GLY A 146     -14.274   5.666  -4.404  1.00  4.730          C  
ATOM   2296  O   GLY A 146     -14.373   6.837  -4.008  1.00  5.090          O  
ATOM   2297  H   GLY A 146     -13.741   3.452  -6.693  1.00  5.170          H  
ATOM   2298 1HA  GLY A 146     -14.216   6.215  -6.466  1.00  5.170          H  
ATOM   2299 2HA  GLY A 146     -15.378   4.958  -6.091  1.00  5.170          H  
ATOM   2300  N   ARG A 147     -14.054   4.639  -3.576  1.00  4.800          N  
ATOM   2301  CA  ARG A 147     -13.905   4.874  -2.146  1.00  5.280          C  
ATOM   2302  C   ARG A 147     -12.712   5.785  -1.861  1.00  5.830          C  
ATOM   2303  O   ARG A 147     -12.824   6.721  -1.065  1.00  6.290          O  
ATOM   2304  CB  ARG A 147     -13.731   3.572  -1.383  1.00  7.200          C  
ATOM   2305  CG  ARG A 147     -14.975   2.705  -1.293  1.00  7.200          C  
ATOM   2306  CD  ARG A 147     -14.718   1.450  -0.548  1.00  7.200          C  
ATOM   2307  NE  ARG A 147     -15.915   0.623  -0.458  1.00  7.200          N  
ATOM   2308  CZ  ARG A 147     -15.979  -0.605   0.105  1.00  7.200          C  
ATOM   2309  NH1 ARG A 147     -14.905  -1.158   0.632  1.00  7.200          N  
ATOM   2310  NH2 ARG A 147     -17.132  -1.252   0.127  1.00  7.200          N  
ATOM   2311  H   ARG A 147     -14.071   3.694  -3.971  1.00  5.760          H  
ATOM   2312  HA  ARG A 147     -14.808   5.363  -1.784  1.00  6.340          H  
ATOM   2313 1HB  ARG A 147     -12.952   2.977  -1.865  1.00  8.640          H  
ATOM   2314 2HB  ARG A 147     -13.396   3.788  -0.371  1.00  8.640          H  
ATOM   2315 1HG  ARG A 147     -15.765   3.254  -0.784  1.00  8.640          H  
ATOM   2316 2HG  ARG A 147     -15.306   2.442  -2.298  1.00  8.640          H  
ATOM   2317 1HD  ARG A 147     -13.942   0.886  -1.059  1.00  8.640          H  
ATOM   2318 2HD  ARG A 147     -14.390   1.693   0.462  1.00  8.640          H  
ATOM   2319  HE  ARG A 147     -16.771   1.004  -0.844  1.00  8.640          H  
ATOM   2320 1HH1 ARG A 147     -14.023  -0.670   0.621  1.00  8.640          H  
ATOM   2321 2HH1 ARG A 147     -14.963  -2.076   1.051  1.00  8.640          H  
ATOM   2322 1HH2 ARG A 147     -17.959  -0.828  -0.272  1.00  8.640          H  
ATOM   2323 2HH2 ARG A 147     -17.192  -2.167   0.550  1.00  8.640          H  
ATOM   2324  N   HIS A 148     -11.593   5.556  -2.554  1.00  5.850          N  
ATOM   2325  CA  HIS A 148     -10.419   6.410  -2.363  1.00  6.420          C  
ATOM   2326  C   HIS A 148     -10.552   7.764  -3.084  1.00  6.490          C  
ATOM   2327  O   HIS A 148     -10.129   8.811  -2.569  1.00  6.970          O  
ATOM   2328  CB  HIS A 148      -9.154   5.692  -2.844  1.00  8.760          C  
ATOM   2329  CG  HIS A 148      -8.738   4.560  -1.961  1.00  8.760          C  
ATOM   2330  ND1 HIS A 148      -8.269   4.751  -0.673  1.00  8.760          N  
ATOM   2331  CD2 HIS A 148      -8.719   3.225  -2.174  1.00  8.760          C  
ATOM   2332  CE1 HIS A 148      -7.980   3.578  -0.136  1.00  8.760          C  
ATOM   2333  NE2 HIS A 148      -8.242   2.638  -1.024  1.00  8.760          N  
ATOM   2334  H   HIS A 148     -11.540   4.724  -3.156  1.00  7.020          H  
ATOM   2335  HA  HIS A 148     -10.301   6.614  -1.302  1.00  7.700          H  
ATOM   2336 1HB  HIS A 148      -9.328   5.295  -3.849  1.00 10.510          H  
ATOM   2337 2HB  HIS A 148      -8.331   6.403  -2.908  1.00 10.510          H  
ATOM   2338  HD2 HIS A 148      -9.023   2.709  -3.085  1.00 10.510          H  
ATOM   2339  HE1 HIS A 148      -7.592   3.416   0.870  1.00 10.510          H  
ATOM   2340  HE2 HIS A 148      -8.118   1.644  -0.888  1.00 10.510          H  
ATOM   2341  N   ARG A 149     -11.144   7.746  -4.281  1.00  6.080          N  
ATOM   2342  CA  ARG A 149     -11.343   8.928  -5.110  1.00  6.200          C  
ATOM   2343  C   ARG A 149     -12.288   9.943  -4.469  1.00  6.260          C  
ATOM   2344  O   ARG A 149     -12.075  11.150  -4.585  1.00  6.520          O  
ATOM   2345  CB  ARG A 149     -11.898   8.531  -6.477  1.00  8.630          C  
ATOM   2346  CG  ARG A 149     -12.242   9.685  -7.448  1.00  8.630          C  
ATOM   2347  CD  ARG A 149     -11.059  10.383  -8.013  1.00  8.630          C  
ATOM   2348  NE  ARG A 149     -10.421   9.609  -9.080  1.00  8.630          N  
ATOM   2349  CZ  ARG A 149      -9.242   9.905  -9.655  1.00  8.630          C  
ATOM   2350  NH1 ARG A 149      -8.531  10.949  -9.260  1.00  8.630          N  
ATOM   2351  NH2 ARG A 149      -8.820   9.129 -10.630  1.00  8.630          N  
ATOM   2352  H   ARG A 149     -11.448   6.855  -4.658  1.00  7.300          H  
ATOM   2353  HA  ARG A 149     -10.373   9.401  -5.248  1.00  7.440          H  
ATOM   2354 1HB  ARG A 149     -11.184   7.878  -6.978  1.00 10.360          H  
ATOM   2355 2HB  ARG A 149     -12.791   7.960  -6.323  1.00 10.360          H  
ATOM   2356 1HG  ARG A 149     -12.788   9.265  -8.294  1.00 10.360          H  
ATOM   2357 2HG  ARG A 149     -12.876  10.418  -6.951  1.00 10.360          H  
ATOM   2358 1HD  ARG A 149     -11.364  11.333  -8.428  1.00 10.360          H  
ATOM   2359 2HD  ARG A 149     -10.330  10.558  -7.231  1.00 10.360          H  
ATOM   2360  HE  ARG A 149     -10.919   8.781  -9.470  1.00 10.360          H  
ATOM   2361 1HH1 ARG A 149      -8.867  11.540  -8.514  1.00 10.360          H  
ATOM   2362 2HH1 ARG A 149      -7.649  11.157  -9.706  1.00 10.360          H  
ATOM   2363 1HH2 ARG A 149      -9.418   8.328 -10.912  1.00 10.360          H  
ATOM   2364 2HH2 ARG A 149      -7.948   9.309 -11.095  1.00 10.360          H  
ATOM   2365  N   GLY A 150     -13.341   9.454  -3.806  1.00  6.240          N  
ATOM   2366  CA  GLY A 150     -14.339  10.318  -3.195  1.00  6.410          C  
ATOM   2367  C   GLY A 150     -15.556  10.483  -4.098  1.00  6.480          C  
ATOM   2368  O   GLY A 150     -16.174  11.549  -4.127  1.00  6.290          O  
ATOM   2369  H   GLY A 150     -13.475   8.444  -3.756  1.00  7.490          H  
ATOM   2370 1HA  GLY A 150     -14.645   9.887  -2.241  1.00  7.690          H  
ATOM   2371 2HA  GLY A 150     -13.899  11.291  -2.984  1.00  7.690          H  
ATOM   2372  N   ARG A 151     -15.870   9.437  -4.861  1.00  7.060          N  
ATOM   2373  CA  ARG A 151     -16.993   9.459  -5.797  1.00  7.540          C  
ATOM   2374  C   ARG A 151     -18.394   9.345  -5.206  1.00  7.940          C  
ATOM   2375  O   ARG A 151     -18.658   8.465  -4.384  1.00  8.300          O  
ATOM   2376  CB  ARG A 151     -16.886   8.289  -6.760  1.00 10.360          C  
ATOM   2377  CG  ARG A 151     -15.804   8.361  -7.780  1.00 10.360          C  
ATOM   2378  CD  ARG A 151     -15.811   7.154  -8.669  1.00 10.360          C  
ATOM   2379  NE  ARG A 151     -16.962   7.106  -9.548  1.00 10.360          N  
ATOM   2380  CZ  ARG A 151     -17.213   6.146 -10.466  1.00 10.360          C  
ATOM   2381  NH1 ARG A 151     -16.375   5.138 -10.640  1.00 10.360          N  
ATOM   2382  NH2 ARG A 151     -18.310   6.231 -11.202  1.00 10.360          N  
ATOM   2383  H   ARG A 151     -15.316   8.585  -4.746  1.00  8.470          H  
ATOM   2384  HA  ARG A 151     -16.932  10.388  -6.352  1.00  9.050          H  
ATOM   2385 1HB  ARG A 151     -16.687   7.397  -6.173  1.00 12.440          H  
ATOM   2386 2HB  ARG A 151     -17.834   8.123  -7.247  1.00 12.440          H  
ATOM   2387 1HG  ARG A 151     -15.927   9.246  -8.397  1.00 12.440          H  
ATOM   2388 2HG  ARG A 151     -14.861   8.416  -7.275  1.00 12.440          H  
ATOM   2389 1HD  ARG A 151     -14.923   7.152  -9.253  1.00 12.440          H  
ATOM   2390 2HD  ARG A 151     -15.841   6.267  -8.069  1.00 12.440          H  
ATOM   2391  HE  ARG A 151     -17.639   7.847  -9.465  1.00 12.440          H  
ATOM   2392 1HH1 ARG A 151     -15.530   5.073 -10.091  1.00 12.440          H  
ATOM   2393 2HH1 ARG A 151     -16.575   4.427 -11.331  1.00 12.440          H  
ATOM   2394 1HH2 ARG A 151     -18.950   7.010 -11.065  1.00 12.440          H  
ATOM   2395 2HH2 ARG A 151     -18.519   5.528 -11.897  1.00 12.440          H  
ATOM   2396  N   ARG A 152     -19.322  10.170  -5.714  1.00  8.030          N  
ATOM   2397  CA  ARG A 152     -20.742   9.992  -5.407  1.00  8.610          C  
ATOM   2398  C   ARG A 152     -21.304   8.835  -6.227  1.00  9.680          C  
ATOM   2399  O   ARG A 152     -20.863   8.597  -7.352  1.00  9.890          O  
ATOM   2400  CB  ARG A 152     -21.568  11.228  -5.712  1.00 11.820          C  
ATOM   2401  CG  ARG A 152     -21.367  12.368  -4.782  1.00 11.820          C  
ATOM   2402  CD  ARG A 152     -22.114  13.570  -5.205  1.00 11.820          C  
ATOM   2403  NE  ARG A 152     -23.543  13.408  -5.155  1.00 11.820          N  
ATOM   2404  CZ  ARG A 152     -24.436  14.394  -5.396  1.00 11.820          C  
ATOM   2405  NH1 ARG A 152     -24.040  15.626  -5.684  1.00 11.820          N  
ATOM   2406  NH2 ARG A 152     -25.731  14.118  -5.330  1.00 11.820          N  
ATOM   2407  H   ARG A 152     -19.015  10.952  -6.301  1.00  9.640          H  
ATOM   2408  HA  ARG A 152     -20.845   9.755  -4.348  1.00 10.330          H  
ATOM   2409 1HB  ARG A 152     -21.326  11.584  -6.717  1.00 14.190          H  
ATOM   2410 2HB  ARG A 152     -22.626  10.963  -5.711  1.00 14.190          H  
ATOM   2411 1HG  ARG A 152     -21.704  12.088  -3.786  1.00 14.190          H  
ATOM   2412 2HG  ARG A 152     -20.312  12.608  -4.749  1.00 14.190          H  
ATOM   2413 1HD  ARG A 152     -21.837  14.410  -4.571  1.00 14.190          H  
ATOM   2414 2HD  ARG A 152     -21.851  13.776  -6.226  1.00 14.190          H  
ATOM   2415  HE  ARG A 152     -23.906  12.491  -4.933  1.00 14.190          H  
ATOM   2416 1HH1 ARG A 152     -23.038  15.880  -5.743  1.00 14.190          H  
ATOM   2417 2HH1 ARG A 152     -24.723  16.349  -5.834  1.00 14.190          H  
ATOM   2418 1HH2 ARG A 152     -26.035  13.180  -5.107  1.00 14.190          H  
ATOM   2419 2HH2 ARG A 152     -26.415  14.841  -5.499  1.00 14.190          H  
ATOM   2420  N   ARG A 153     -22.299   8.143  -5.682  1.00 10.480          N  
ATOM   2421  CA  ARG A 153     -22.957   7.057  -6.395  1.00 11.610          C  
ATOM   2422  C   ARG A 153     -24.344   7.473  -6.877  1.00 12.160          C  
ATOM   2423  O   ARG A 153     -24.877   6.908  -7.841  1.00 13.000          O  
ATOM   2424  OXT ARG A 153     -24.932   8.389  -6.304  1.00 17.410          O  
ATOM   2425  CB  ARG A 153     -23.053   5.829  -5.499  1.00 15.000          C  
ATOM   2426  CG  ARG A 153     -23.668   4.598  -6.142  1.00 15.000          C  
ATOM   2427  CD  ARG A 153     -23.597   3.418  -5.242  1.00 15.000          C  
ATOM   2428  NE  ARG A 153     -24.194   2.232  -5.855  1.00 15.000          N  
ATOM   2429  CZ  ARG A 153     -24.289   1.014  -5.273  1.00 15.000          C  
ATOM   2430  NH1 ARG A 153     -23.822   0.815  -4.056  1.00 15.000          N  
ATOM   2431  NH2 ARG A 153     -24.855   0.016  -5.934  1.00 15.000          N  
ATOM   2432  H   ARG A 153     -22.606   8.380  -4.750  1.00 12.580          H  
ATOM   2433  HA  ARG A 153     -22.352   6.797  -7.264  1.00 13.930          H  
ATOM   2434 1HB  ARG A 153     -22.056   5.559  -5.155  1.00 17.990          H  
ATOM   2435 2HB  ARG A 153     -23.648   6.071  -4.619  1.00 17.990          H  
ATOM   2436 1HG  ARG A 153     -24.717   4.788  -6.363  1.00 17.990          H  
ATOM   2437 2HG  ARG A 153     -23.139   4.366  -7.066  1.00 17.990          H  
ATOM   2438 1HD  ARG A 153     -22.553   3.202  -5.016  1.00 17.990          H  
ATOM   2439 2HD  ARG A 153     -24.136   3.640  -4.322  1.00 17.990          H  
ATOM   2440  HE  ARG A 153     -24.569   2.333  -6.789  1.00 17.990          H  
ATOM   2441 1HH1 ARG A 153     -23.388   1.570  -3.547  1.00 17.990          H  
ATOM   2442 2HH1 ARG A 153     -23.895  -0.098  -3.629  1.00 17.990          H  
ATOM   2443 1HH2 ARG A 153     -25.215   0.167  -6.867  1.00 17.990          H  
ATOM   2444 2HH2 ARG A 153     -24.931  -0.896  -5.509  1.00 17.990          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 -701.478 70.6862 619.566 -49.6811 11.2584 35.4728 259.502 -293.39 -1.07805 -7.58297 -228.159 -30.3718 -60.9309 -11.8834 -25.1341 -23.6179 0 -0.95241 8.58996 94.7258 110.687 -41.4905 35.7938 -117.232 -39.595 88.3574 -297.937
GLY:NtermProteinFull_1 -2.2877 0.23224 2.19017 -0.00224 0 0 0.94488 -1.26578 -0 -0 -2.05307 0.07422 0 0 0 0 0 1e-05 0 0 0 0 0 0.83697 0 0.04984 -1.28046
THR_2 -4.89968 0.29374 4.3248 -0.15748 0.05585 0.05468 2.20617 -2.16102 -0.04428 -0.15881 -3.13154 0.18542 0 0 0 0 0 -0.06669 0.01592 0.06056 0 0.03974 2.26926 -1.0874 -0.19628 0.17755 -2.21949
GLY_3 -2.97217 0.38488 2.63656 -0.00035 0 0 1.15887 -1.39943 -0 -0 -0.37476 -0.21304 0 0 0 0 0 -0.03853 0 0 0 0.19746 0 0.83697 -0.12846 0.18234 0.27034
SER_4 -4.45521 0.3541 4.48977 -0.03043 0 0.05074 1.80262 -2.00657 -0.01485 -0.13975 -1.74366 -0.98312 0 0 -0.89201 0 0 -0.03482 0.00312 0.86422 0 0.01825 0.60051 -0.77834 -0.2263 0.16582 -2.95591
TRP_5 -4.09429 0.21905 2.28847 -0.71099 0.1359 0.43212 0.58972 -1.35216 -0 -0 0.27055 -0.42758 0 0 0 0 0 0.0062 0.03061 0 2.51469 0.07547 0 1.6906 -0.31458 0.17512 1.5289
GLY_6 -2.13206 0.30966 2.4601 -0.00025 0 0 0.96448 -1.08464 -0 -0 -0.82676 -0.16658 0 0 -0.89201 0 0 -0.05543 0 0 0 -0.63225 0 0.83697 -0.34558 0.56681 -0.99753
PRO_7 -2.38402 0.2834 1.37202 -0.20424 0.00898 0.14982 0.2936 -0.52613 -0 -0 0.16211 -0.02836 0 0 0 0 0 0.02695 0.00357 0.32569 0 -0.76774 0 -2.4119 -0.46714 0.64809 -3.51531
GLU_8 -6.48519 0.5298 6.15621 -0.38947 0.04214 0.52771 2.11462 -2.2369 -0.04226 -0.28123 -3.91569 -0.71717 0 0 0 -0.89726 0 -0.05188 0.37211 0 3.66858 0.07173 0 -2.7348 -0.38384 1.09604 -3.55675
PRO_9 -4.20703 0.9691 3.73421 -0.20174 0.01018 0.15011 1.5771 -1.3627 -0.0059 -0.0689 -0.88106 -0.09123 0 0 -0.45802 0 0 0.01016 0.00212 0.67423 0 -0.94662 0 -2.4119 -0.45541 1.78001 -2.1833
PRO_10 -5.38985 0.62935 2.769 -0.11148 1e-05 0.0818 0.96357 -1.17374 -0 -0 -0.61489 0.33342 0 0 -0.37805 0 0 -0.05695 0.01861 0.09596 0 -1.28566 0 -2.4119 -0.09038 1.05912 -5.56203
GLY_11 -2.65672 0.23923 3.2872 -0.0003 0 0 1.35517 -1.48245 -0 -0 -0.52155 -0.1615 0 0 0 0 0 -0.02108 0 0 0 -0.66879 0 0.83697 -0.20056 0.66008 0.66571
PRO_12 -1.09842 0.25925 1.07169 -0.12555 0.00466 0.09016 0.29899 -0.48627 -0 -0 0.50805 0.22853 0 0 0 0 0 -0.11268 0.00601 0.1183 0 -0.94309 0 -2.4119 -0.66668 0.54491 -2.71406
GLY_13 -1.81503 0.10379 1.70515 -7e-05 0 0 0.27516 -0.81054 -0.00236 -0.00818 -0.44191 -0.38716 0 0 0 0 0 -0.11714 0 0 0 -1.50897 0 0.83697 -0.55109 0.15959 -2.5618
ILE_14 -5.27848 1.09806 2.29704 -0.47984 0.44805 0.09882 1.34167 -1.40583 -0 -0 -0.61342 0.0852 0 0 0 0 0 -0.0573 0.00743 0.39798 0 -0.78574 0 0.73287 -0.32813 0.89271 -1.54891
PRO_15 -7.10838 1.36917 3.32929 -0.20743 0.01088 0.15225 1.65208 -1.42841 -0.01544 -0.1147 -0.76607 -0.08082 0 0 0 0 0 0.08459 0.02374 0.33571 0 -0.75401 0 -2.4119 -0.24181 1.61888 -4.55236
PRO_16 -3.64674 0.43059 2.32613 -0.06631 0 0.0411 1.07882 -1.00962 -0 -0 0.0559 0.5809 0 0 -0.76092 0 0 -0.14709 0.05747 0.19394 0 -0.90744 0 -2.4119 0.21281 1.22205 -2.75032
ALA_17 -4.16724 0.67802 2.84132 -0.02426 0 0 1.52867 -1.82406 -0.00784 -0.05968 -1.35937 -0.35061 0 0 -0.62275 0 0 -0.00471 0 0 0 -0.40625 0 1.8394 0.02873 0.73039 -1.18024
TYR_18 -7.30647 0.85164 4.38151 -0.63059 0.01852 0.061 2.70567 -2.42831 -0.01544 -0.1147 -0.7593 -0.30321 0 0 0 -0.62949 0 0.02985 0.40993 0 1.99077 0.06237 0.01573 1.2797 -0.61823 0.56115 -0.43792
SER_19 -2.25522 0.0803 2.10045 -0.02892 0.00094 0.04404 0.51779 -0.97454 -0 -0 -0.15272 -1.0011 0 0 0 0 0 -0.07253 0.0115 0.19192 0 -0.05847 0.60182 -0.77834 -0.66381 0.80651 -1.63038
SER_20 -2.88724 0.5277 3.17687 -0.03508 0.00605 0.04906 1.49946 -1.41358 -0.00563 -0.04623 -0.55358 -0.38668 0 0 -0.69104 0 0 0.7813 0.07575 1.01643 0 0.1972 1.85843 -0.77834 -0.3619 1.37942 3.40835
PRO_21 -3.95156 0.52851 3.18791 -0.13619 5e-05 0.10015 1.24448 -1.25568 -0 -0 -1.10201 0.21097 0 0 -0.69104 0 0 0.01387 0.01914 0.24179 0 -1.14849 0 -2.4119 -0.33789 1.15096 -4.33692
ARG_22 -7.81937 0.72683 7.14535 -0.64433 0.09983 0.41023 2.68057 -2.92162 -0 -0 -3.54601 0.3182 0 0 -1.24281 0 0 -0.0435 0.36534 2.8642 0 -0.13823 0 -1.2888 -0.51892 0.62751 -2.92554
ARG_23 -5.48131 0.41095 4.01848 -0.87646 0.20848 0.61002 0.93462 -1.55946 -0.02449 -0.14025 0.04915 -0.04971 0 0 -0.40674 0 0 0.00778 0.03657 1.68277 0 -0.19627 0 -1.2888 -0.24275 0.51743 -1.78998
GLU_24 -1.89695 0.04494 2.04613 -0.23825 0.04469 0.39459 0.37549 -0.74662 -0.00498 -0.03267 -0.09673 -0.49997 0 0 0 0 0 -0.05498 0.01832 0 2.95616 0.27608 0 -2.7348 0.07879 0.27213 0.20137
ARG_25 -3.68815 0.31282 3.0789 -1.01589 0.25089 0.53561 1.01679 -1.32339 -0.01263 -0.10977 -0.61331 0.65479 0 0 0 0 0 -0.04559 0.06521 2.56433 0 0.02882 0 -1.2888 -0.11816 0.24231 0.53477
LEU_26 -1.68706 0.18301 1.88154 -0.46703 0.19536 0.09018 0.35729 -0.83968 -0.01263 -0.10977 0.41363 0.27351 0 0 0 0 0 -0.07399 0.01109 0.89153 0 -0.14008 0 0.18072 -0.53609 0.3607 0.97224
ARG_27 -1.63962 0.10674 1.6122 -0.47115 0.08803 0.29718 0.5559 -0.70571 -0 -0 0.02168 -0.1606 0 0 0 0 0 -0.01898 0.01399 1.7529 0 -0.08571 0 -1.2888 -0.39149 0.3928 0.07935
TRP_28 -6.652 0.90484 4.25873 -0.95449 0.02883 0.23276 1.73228 -1.85493 -0 -0 -1.91205 -0.67765 0 0 0 -0.89726 0 -0.05705 0.14249 0 2.28069 -0.05226 0 1.6906 -0.33894 1.11854 -1.00687
PRO_29 -3.09429 0.75672 2.08634 -0.19324 0.00353 0.1393 0.81451 -0.85557 -0.01122 -0.05851 0.12425 0.01683 0 0 0 0 0 0.17327 0.00144 0.52599 0 -0.93081 0 -2.4119 -0.44596 1.63182 -1.72751
PRO_30 -3.5233 0.6238 2.34901 -0.13367 0.00036 0.09821 0.88177 -0.9332 -0 -0 -0.77012 0.19741 0 0 0 0 0 -0.03163 0.01652 0.16989 0 -1.17205 0 -2.4119 -0.43528 1.44457 -3.62962
PRO_31 -5.71349 0.69618 4.2215 -0.21653 0.05221 0.16433 0.9569 -1.43179 -0.0126 -0.08044 -0.66516 -0.19368 0 0 0 0 0 -0.0147 0.01918 0.5127 0 -0.85259 0 -2.4119 -0.38664 1.69732 -3.6592
PRO_32 -1.7939 0.29898 1.2682 -0.18497 0.04426 0.13554 0.30032 -0.44769 -0 -0 -0.41059 -0.10091 0 0 0 0 0 0.0795 0.00662 0.35424 0 -0.33557 0 -2.4119 0.74957 1.2808 -1.16749
LYS_33 -4.91813 0.54428 5.34952 -0.45948 0.11535 0.26188 2.71445 -2.09023 -0.01866 -0.1437 -4.1971 -0.16096 0 0 -0.76761 0 0 0.11259 0.08574 1.75933 0 0.00184 0 -1.5107 0.92332 1.12461 -1.27364
PRO_34 -4.00109 0.33555 2.91607 -0.19143 0.00215 0.13599 0.6675 -1.21787 -0 -0 -1.45691 0.02254 0 0 -0.45077 0 0 0.19122 0.00624 0.29309 0 -0.68876 0 -2.4119 -0.09085 1.05913 -4.88009
ARG_35 -8.6571 0.82758 6.92061 -0.57165 0.07978 0.29806 1.49381 -3.2738 -0 -0 -2.16391 0.64482 0 0 0 0 0 0.00873 0.40018 2.21699 0 0.10189 0 -1.2888 -0.04955 0.55311 -2.45923
LEU_36 -6.58498 0.72333 4.00103 -0.46487 0.21815 0.07658 2.01087 -2.44923 -0 -0 -1.81802 0.44631 0 0 0 0 0 -0.02177 0.03792 0.26024 0 0.13726 0 0.18072 0.07464 0.62963 -2.54218
LYS_37 -4.23188 0.49232 3.01765 -0.4249 0.06278 0.22656 1.2763 -1.56133 -0.00169 -0.02187 -0.50125 0.46994 0 0 0 0 0 -0.07889 0.06327 2.2205 0 -0.06037 0 -1.5107 -0.27872 0.61069 -0.23161
SER_38 -2.37836 0.28222 2.26425 -0.0306 0.00065 0.05043 0.77438 -1.07315 -0 -0 0.43302 -1.03135 0 0 0 0 0 -0.06767 0.01706 0.16135 0 -0.34257 0.62258 -0.77834 -0.59958 0.365 -1.33069
GLY_39 -3.36699 0.33787 3.58354 -8e-05 0 0 1.74216 -1.79958 -0.03904 -0.14746 -0.59221 -0.35472 0 0 0 0 0 -0.14228 0 0 0 0.56253 0 0.83697 -0.078 0.16941 0.7121
GLY_40 -3.30688 0.19921 4.1276 -5e-05 0 0 2.37313 -2.05226 -0 -0 -3.53693 -0.37855 0 0 0 0 0 -0.1773 0 0 0 -1.38604 0 0.83697 -0.08634 0.26275 -3.12468
GLY_41 -4.05155 0.31902 4.05652 -4e-05 0 0 1.91733 -2.2055 -0.03904 -0.14746 -1.95638 -0.40462 0 0 0 0 0 -0.10731 0 0 0 0.39645 0 0.83697 -0.21148 0.3554 -1.2417
PHE_42 -5.1315 0.5571 2.77061 -0.58033 0.03791 0.29728 1.03503 -1.68413 -0.0004 -0.00452 -0.01643 -0.03948 0 0 0 0 0 0.00372 0.08552 0 1.97522 -0.19808 0 1.0402 -0.15776 0.28344 0.27341
GLY_43 -2.70417 0.43353 3.21442 -0.00028 0 0 1.62321 -1.57167 -0.04428 -0.15881 -0.84674 -0.17086 0 0 -0.60861 0 0 -0.00179 0 0 0 -1.51182 0 0.83697 -0.41187 0.65419 -1.2686
PRO_44 -1.56063 0.18759 1.19862 -0.10038 0.00316 0.06259 0.21927 -0.44946 -0 -0 0.4096 0.70802 0 0 0 0 0 -0.01205 0.00526 0.30339 0 0.0518 0 -2.4119 -0.0996 0.7013 -0.78342
ASP_45 -2.81159 0.4501 3.39048 -0.11271 0.01642 0.3205 1.34305 -1.42581 -0.0004 -0.00452 -1.70408 -0.3169 0 0 0 0 0 0.06032 0.00042 0 1.93502 0.07204 0 -2.3716 -0.07437 0.91685 -0.31679
PRO_46 -1.41895 0.38076 1.22525 -0.13192 0.00571 0.09718 0.40306 -0.51581 -0 -0 0.15372 0.1834 0 0 0 0 0 -0.10688 0.03258 0.12219 0 -0.8912 0 -2.4119 -0.45521 1.04577 -2.28225
GLY_47 -2.03667 0.08378 2.48504 -9e-05 0 0 1.35676 -1.2486 -0.0564 -0.32938 -2.58867 -0.37878 0 0 0 0 0 -0.13015 0 0 0 -1.52963 0 0.83697 -0.3525 0.37232 -3.51599
SER_48 -3.89293 0.46265 4.10316 -0.02988 0 0.04958 2.11228 -1.93767 -0.01886 -0.0907 -1.80707 -0.91047 0 0 -0.60861 0 0 -0.07844 0.04023 0.68491 0 0.11778 0.67812 -0.77834 -0.27422 0.24448 -1.93401
GLY_49 -2.60916 0.13837 2.16016 -5e-05 0 0 1.14537 -1.15465 -0 -0 0.63966 -0.39992 0 0 0 0 0 -0.19302 0 0 0 -1.43241 0 0.83697 -0.80849 0.29066 -1.38651
THR_50 -2.818 0.16674 2.86705 -0.13344 0.05792 0.07604 1.35762 -1.58477 -0.00908 -0.11181 -1.72997 -0.13019 0 0 0 0 0 -0.0172 0.11653 0.0289 0 -0.33313 4.16197 -1.0874 -0.82488 0.20991 0.26281
THR_51 -2.96002 0.36844 1.99784 -0.17454 0.08387 0.06274 0.68872 -1.26553 -0.04662 -0.3505 0.31532 -0.11649 0 0 0 0 0 -0.04306 0.01163 0.05674 0 0.05806 2.31239 -1.0874 -0.25181 0.18401 -0.15622
VAL_52 -2.8419 0.84894 1.04071 -0.30915 0.21243 0.06484 0.17514 -0.95745 -0 -0 0.27618 -0.49177 0 0 0 0 0 0.26459 0.00689 0.14657 0 -0.37686 0 1.9342 -0.16719 0.70072 0.52689
PRO_53 -3.59396 0.86315 1.76523 -0.13675 0.00261 0.09647 0.34267 -0.86986 -0 -0 -0.07323 0.19351 0 0 0 0 0 -0.10401 0.00289 0.17625 0 -0.81109 0 -2.4119 -0.52777 0.71947 -4.36632
ALA_54 -3.06248 0.31974 1.65629 -0.02374 0 0 0.65295 -1.1763 -0 -0 -0.48362 -0.23607 0 0 0 0 0 -0.01686 0 0 0 0.01394 0 1.8394 -0.44848 0.20763 -0.7576
ARG_55 -5.89787 0.60261 3.62433 -0.66594 0.12215 0.39475 0.70915 -2.01968 -0.00169 -0.02187 -1.34052 0.60376 0 0 -0.45077 0 0 -0.05137 0.18117 2.52432 0 -0.02357 0 -1.2888 -0.40866 0.22538 -3.1831
ARG_56 -6.31766 0.14935 5.4993 -0.61983 0.10827 0.41514 2.08013 -2.43269 -0 -0 -1.51911 0.50863 0 0 0 -1.23217 0 0.00591 0.02517 3.0812 0 -0.02934 0 -1.2888 -0.44949 0.40314 -1.61286
LEU_57 -3.35829 0.58724 1.08459 -0.48915 0.2623 0.10516 0.40163 -0.80656 -0 -0 -0.05672 0.18273 0 0 0 0 0 -0.00364 0.05406 2.12021 0 -0.37779 0 0.18072 -0.29192 0.87668 0.47127
PRO_58 -2.15567 0.33305 1.06241 -0.19635 0.00421 0.14067 0.3005 -0.45223 -0 -0 -0.13263 0.05797 0 0 0 0 0 0.09175 0.00054 0.35925 0 -0.86569 0 -2.4119 -0.31243 0.74918 -3.42738
VAL_59 -4.91478 0.61169 1.38243 -0.27634 0.13117 0.05561 0.65475 -1.17166 -0 -0 -0.48422 0.02727 0 0 0 0 0 -0.08649 0.04693 0.05944 0 -0.43294 0 1.9342 -0.43618 0.92267 -1.97646
PRO_60 -2.84213 0.59767 1.57602 -0.19874 0.00426 0.14437 0.71521 -0.69896 -0 -0 -0.08517 0.03111 0 0 0 0 0 0.05369 0.00031 0.57405 0 -1.05128 0 -2.4119 -0.49542 0.96539 -3.12151
ARG_61 -4.58325 0.53728 2.99496 -0.90585 0.42946 0.86488 0.39783 -1.22238 -0.00139 -0.00461 -0.6852 -0.35681 0 0 -0.40002 0 0 0.34519 0.12857 2.99471 0 -0.20532 0 -1.2888 -0.248 0.96396 -0.24479
PRO_62 -4.79262 0.94937 3.36188 -0.18508 0.00103 0.13199 1.09934 -1.3675 -0.00213 -0.02476 -1.92569 0.10213 0 0 0 0 0 0.01828 0.02013 0.53904 0 -1.02054 0 -2.4119 -0.26667 0.9628 -4.8109
SER_63 -1.23963 0.04308 1.23134 -0.03041 0.00171 0.04959 0.38253 -0.61861 -0 -0 0.06928 -0.90058 0 0 0 0 0 -0.17421 0.0028 0.11243 0 -0.41006 0.60047 -0.77834 -0.08235 0.37486 -1.36612
PHE_64 -4.09095 0.60327 3.31406 -0.97646 0.18333 0.54049 1.80781 -1.73117 -0 -0 -1.34833 -0.82068 0 0 0 0 0 0.08512 0.04905 0 3.28761 -0.17731 0 1.0402 -0.01182 0.36517 2.1194
ASP_65 -6.5375 0.67592 7.77605 -0.26564 0.01407 0.85912 3.67725 -3.4412 -0 -0 -5.44605 0.24796 0 0 0 -0.46063 0 -0.07487 0.07485 0 3.51565 -0.018 0 -2.3716 -0.34179 0.44424 -1.67216
ALA_66 -2.63607 0.41597 3.0585 -0.0233 0 0 1.36609 -1.63364 -0.00213 -0.02476 -1.43286 -0.39545 0 0 0 0 0 -0.10898 0 0 0 -0.38742 0 1.8394 -0.47831 0.36658 -0.07639
SER_67 -2.36491 0.31601 3.17052 -0.03967 0.00049 0.0528 1.76074 -1.5378 -0 -0 -1.19672 -0.35987 0 0 0 0 0 -0.03984 0.00204 0.17367 0 -0.33116 1.77483 -0.77834 -0.62068 0.22458 0.20669
ALA_68 -3.30343 0.37253 2.77405 -0.02749 0.00493 0 1.3493 -1.71725 -0 -0 -1.48982 -0.42801 0 0 0 0 0 -0.06799 0 0 0 0.20074 0 1.8394 -0.55677 0.22044 -0.82937
SER_69 -2.89853 0.20017 3.51883 -0.03574 0 0.06383 1.40557 -1.65617 -0 -0 -1.39344 -0.18332 0 0 0 0 0 -0.02612 3e-05 0.16014 0 -0.44434 1.73269 -0.77834 -0.53312 0.21879 -0.64906
GLU_70 -2.92663 0.11414 3.28591 -0.36185 0.06474 0.64481 0.49577 -1.19326 -4e-05 -0.0007 0.13093 -0.718 0 0 0 0 0 -0.02095 0.0088 0 3.36333 -0.03684 0 -2.7348 -0.39645 0.16834 -0.11276
GLU_71 -1.06225 0.04667 1.31594 -0.23338 0.04493 0.37312 0.07767 -0.54573 -0 -0 0.18337 -0.5697 0 0 0 0 0 -0.0346 6e-05 0 2.91948 -0.06584 0 -2.7348 -0.34034 0.10921 -0.51618
GLU_72 -2.48467 0.22835 3.197 -0.20521 0.03402 0.30125 1.47675 -1.3753 -0.03291 -0.24129 -0.72995 -0.47349 0 0 0 0 0 0.10073 0.00412 0 3.04438 0.03432 0 -2.7348 -0.27691 0.26846 0.13484
GLU_73 -3.66616 0.31758 4.45437 -0.55451 0.21412 1.50666 1.60823 -1.91022 -0.0163 -0.11419 -1.46874 -3.0642 0 0 0 0 0 -0.11478 0.00185 0 3.15519 -0.22044 0 -2.7348 -0.14919 0.36306 -2.39248
GLU_74 -3.63544 0.30633 5.11252 -0.34861 0.09979 0.4329 1.54099 -2.13441 -0.03766 -0.31245 -1.21498 -0.70964 0 0 0 -0.43993 0 -0.07039 0.03075 0 3.50224 -0.24259 0 -2.7348 -0.35214 0.28221 -0.9253
GLU_75 -5.40232 0.33891 7.02356 -0.43422 0.0566 0.86196 2.28537 -2.76628 -0.00896 -0.0459 -2.26553 -0.39687 0 0 0 -0.73881 0 -0.01671 0.00807 0 3.12286 -0.28858 0 -2.7348 -0.3855 0.2232 -1.56394
GLU_76 -4.32099 0.32905 5.19251 -0.21888 0.0413 0.31855 1.90207 -2.2731 -0.03275 -0.19419 -1.34594 -0.62103 0 0 0 0 0 -0.03449 0.01555 0 3.01364 -0.31696 0 -2.7348 -0.4798 0.25383 -1.50643
GLU_77 -3.25791 0.23415 4.049 -0.22722 0.02392 0.32369 1.37332 -1.73793 -0.02124 -0.15187 -0.79792 -0.60011 0 0 0 0 0 -0.10191 0.03589 0 3.25118 -0.27703 0 -2.7348 -0.67194 0.31221 -0.97651
GLU_78 -4.14347 0.37289 6.61964 -0.229 0.04178 0.36411 3.59242 -2.76455 -0.01261 -0.05137 -4.02735 -0.52013 0 0 0 -1.56919 0 -0.03905 0.09943 0 2.93242 0.13391 0 -2.7348 -0.4385 0.41474 -1.95868
GLU_79 -4.30759 0.31926 6.78743 -0.22201 0.03812 0.31433 2.71128 -2.64055 -0 -0 -3.49793 -0.58164 0 0 0 -1.19648 0 0.06212 0.02148 0 3.07337 -0.10643 0 -2.7348 -0.22021 0.47765 -1.7026
ASP_80 -2.87468 0.38243 4.04782 -0.11953 0.03655 0.3783 1.10233 -1.64931 -0 -0 -2.19153 -0.24231 0 0 0 -0.30333 0 -0.0332 0.1182 0 2.31627 -0.31829 0 -2.3716 -0.53092 0.43121 -1.82159
GLU_81 -3.14334 0.11853 4.09812 -0.36642 0.09089 0.51162 1.59513 -1.73986 -0.02202 -0.15647 -0.68127 -0.55814 0 0 0 0 0 0.02242 0.0007 0 3.57752 -0.09689 0 -2.7348 -0.34491 0.29299 0.46379
ASP_82 -5.47333 0.51863 5.93059 -0.0971 0.00605 0.28856 2.19165 -2.56921 -0.00512 -0.02584 -3.03792 -0.11634 0 0 -0.57928 -0.68725 0 -0.01209 0.06993 0 2.23299 -0.24322 0 -2.3716 0.09299 0.29895 -3.58798
GLU_83 -8.28663 0.59666 11.0112 -0.20827 0.02987 0.26537 4.88304 -4.25843 -0.04235 -0.27689 -6.59988 -0.39749 0 0 -0.87673 -2.20439 0 0.28114 0.05318 0 3.51016 0.02928 0 -2.7348 -0.12759 0.73407 -4.61943
GLU_84 -6.91616 0.56377 7.39702 -0.65308 0.30864 1.2345 2.83392 -3.26479 -0 -0 -3.81938 -0.76813 0 0 -1.15573 0 0 0.01801 0.15814 0 3.6815 -0.31021 0 -2.7348 -0.48822 0.67087 -3.24413
GLU_85 -6.68661 0.46574 7.23646 -0.33891 0.08196 0.40932 2.6647 -3.19938 -4e-05 -0.00112 -3.55892 -0.65345 0 0 0 -0.9906 0 -0.04284 0.00066 0 3.29507 -0.19371 0 -2.7348 -0.59054 0.27243 -4.56457
GLU_86 -8.06074 0.85312 9.97253 -0.22032 0.03766 0.31318 4.56291 -4.37328 -0.02727 -0.14892 -5.11286 -0.52638 0 0 -0.87673 -0.99763 0 -0.01205 0.0041 0 3.32203 -0.24598 0 -2.7348 -0.39617 0.33885 -4.32876
VAL_87 -7.54587 0.54876 5.48641 -0.29156 0.14066 0.06344 3.13446 -3.3511 -0 -0 -2.67052 -0.03538 0 0 0 0 0 -0.01298 0.00324 0.03451 0 -0.28162 0 1.9342 -0.13078 0.42349 -2.55064
ALA_88 -6.57336 0.68312 4.86563 -0.02198 0 0 3.31229 -3.18638 -0.01299 -0.09519 -2.66394 -0.35579 0 0 0 0 0 0.00373 0 0 0 -0.19304 0 1.8394 -0.16488 0.5214 -2.04196
ALA_89 -5.56237 0.5852 3.78155 -0.02415 0 0 1.95363 -2.41351 -0.00802 -0.09925 -0.64955 -0.34039 0 0 0 0 0 -0.06415 0 0 0 -0.24213 0 1.8394 -0.53394 0.50987 -1.26781
TRP_90 -11.5135 1.21515 6.42422 -0.67567 0.19524 0.3357 3.52321 -3.49986 -0 -0 -2.89404 -0.52582 0 0 -1.22943 0 0 -0.0683 5e-05 0 3.51806 -0.01245 0 1.6906 -0.5469 0.52218 -3.54156
ARG_91 -6.71231 0.70354 7.15137 -0.88383 0.1763 0.49745 2.41338 -3.06503 -0 -0 -3.23097 0.0831 0 0 -0.92773 0 0 -0.04504 0.08093 2.37168 0 -0.0963 0 -1.2888 -0.2488 0.60205 -2.41903
LEU_92 -8.18494 1.08425 4.31794 -0.46744 0.23786 0.07869 1.87049 -2.57332 -0 -0 -0.99469 0.24849 0 0 0 0 0 0.04254 0.42342 0.39602 0 -0.35021 0 0.18072 -0.20067 1.24147 -2.64938
PRO_93 -3.87694 0.66396 2.42504 -0.1348 0.00268 0.09859 0.61195 -0.93853 -0 -0 0.07841 0.17489 0 0 0 0 0 -0.06846 0.00639 0.1161 0 -1.01517 0 -2.4119 -0.21196 1.72426 -2.75548
PRO_94 -3.79993 0.37971 3.44577 -0.19269 0.00312 0.13643 1.35669 -1.34602 -0 -0 -0.98825 0.13104 0 0 0 0 0 -0.0095 0.0007 0.46153 0 -1.01627 0 -2.4119 -0.11612 0.88543 -3.08027
ARG_95 -5.12111 0.37245 4.94347 -0.70804 0.13738 0.43791 1.49173 -2.08929 -0 -0 -2.43155 0.47518 0 0 -1.15573 0 0 -0.07777 0.15742 2.2755 0 -0.01144 0 -1.2888 -0.34753 0.43332 -2.50691
TRP_96 -5.55212 0.47375 4.75106 -0.76948 0.08973 0.33828 1.64031 -2.23472 -0 -0 0.3681 -0.06101 0 0 0 0 0 0.02324 0.02968 0 2.12018 -0.39075 0 1.6906 -0.33073 0.44649 2.63262
SER_97 -0.99367 0.03769 1.26512 -0.02863 0 0.04569 0.09269 -0.56626 -0.00134 -0.00364 0.10798 -1.08708 0 0 0 0 0 0.0775 0.01271 0.17761 0 -0.12799 0.60338 -0.77834 -0.39288 0.21173 -1.34773
GLN_98 -4.39778 0.51928 4.20417 -0.37093 0.04931 0.25224 1.96567 -2.06556 -0.00902 -0.10745 0.09991 -0.39383 0 0 0 0 0 -0.06869 0.00306 0 2.98532 0.26572 0 -0.18838 -0.21688 0.26222 2.78838
LEU_99 -2.64795 0.28256 2.66405 -0.49222 0.27626 0.12046 1.08402 -1.35574 -0.02288 -0.16833 -0.62176 0.22775 0 0 0 0 0 -0.05166 0.01172 0.28102 0 -0.29935 0 0.18072 -0.05195 0.31254 -0.27072
GLY_100 -1.68732 0.22703 1.69922 -4e-05 0 0 0.47721 -0.90803 -0 -0 0.40462 -0.41192 0 0 0 0 0 -0.17935 0 0 0 0.29909 0 0.83697 -0.0047 0.27518 1.02797
THR_101 -4.90596 0.44556 4.71063 -0.12878 0.09794 0.07909 2.09682 -2.27032 -0.00902 -0.10745 -1.55314 -1.05448 0 0 -0.54434 0 0 -0.02165 0.02688 0.04535 0 -0.49754 2.28536 -1.0874 0.0178 0.31853 -2.05612
SER_102 -2.91856 0.12135 3.41101 -0.02833 0 0.04467 1.23107 -1.60394 -0.02175 -0.17012 -0.8209 -0.88216 0 0 0 0 0 -0.00196 0.01123 0.86066 0 0.03062 0.60778 -0.77834 -0.45643 0.26115 -1.10295
GLN_103 -2.87711 0.10972 2.78823 -0.6442 0.14779 0.6734 0.81115 -1.16634 -0 -0 -0.61551 -0.68059 0 0 -0.54434 0 0 0.00929 0.0107 0 2.05456 -0.05285 0 -0.18838 -0.36155 0.27132 -0.25473
ARG_104 -2.76038 0.4372 3.36235 -0.7442 0.12934 0.39517 1.00624 -1.35983 -0 -0 -1.86909 0.50317 0 0 0 -0.30333 0 0.03486 0.22079 2.69701 0 -0.05907 0 -1.2888 -0.30859 0.87891 0.97177
PRO_105 -4.20844 0.88072 2.08451 -0.17477 0.00028 0.12237 0.71312 -0.91196 -0 -0 -0.52721 0.16718 0 0 0 0 0 -0.00538 0.0243 0.60908 0 -1.06173 0 -2.4119 -0.45755 0.84781 -4.30956
ARG_106 -7.2678 0.83164 5.67836 -0.65101 0.10967 0.3787 2.51782 -2.51427 -0.00976 -0.09084 -2.39987 0.36679 0 0 -1.22943 0 0 -0.04648 0.15278 2.7139 0 -0.04172 0 -1.2888 -0.53101 1.10566 -2.21567
PRO_107 -1.20972 0.23384 0.91011 -0.17865 0.0556 0.12642 0.18493 -0.36689 -0 -0 0.05764 0.04601 0 0 0 0 0 0.0176 0.00074 0.181 0 -0.86376 0 -2.4119 -0.00901 1.09931 -2.12672
SER_108 -2.87985 0.26448 2.47768 -0.02675 0 0.0616 1.05111 -1.04379 -0.01087 -0.16757 -0.62936 -0.5234 0 0 0 0 0 0.01314 0.00757 0.21001 0 -0.3978 0.60145 -0.77834 0.00719 0.2037 -1.5598
ARG_109 -3.23204 0.54974 2.74389 -0.87107 0.16786 0.55308 1.17263 -1.16245 -0.00054 -0.00341 -0.0769 0.46877 0 0 0 -0.62949 0 -0.06087 0.01441 2.18037 0 0.01898 0 -1.2888 -0.4988 1.05064 1.09598
PRO_110 -1.74371 0.32135 1.53288 -0.1153 0.00531 0.08485 0.43031 -0.60152 -0.00034 -0.00678 -0.39819 0.25598 0 0 0 0 0 -0.11629 0.03354 0.10088 0 -0.9455 0 -2.4119 -0.49245 1.29122 -2.77567
THR_111 -4.69317 0.61164 3.18571 -0.17868 0.07153 0.06416 2.31258 -1.94185 -0.00689 -0.14202 -1.29068 -0.00988 0 0 -0.35661 0 0 -0.02519 0.04632 0.06605 0 0.01271 4.18141 -1.0874 -0.26299 0.65263 1.20938
HIS_112 -5.32314 0.30881 4.4518 -0.74224 0.02137 0.86148 0.89695 -2.09056 -0.00173 -0.01139 -1.0179 -2.8062 0 0 -0.40002 0 0 0.0757 0.18218 0 1.92414 -0.10325 0 -0.45461 -0.20072 0.80947 -3.61986
ARG_113 -7.24693 0.96245 6.94166 -0.62886 0.09245 0.43844 2.96348 -3.34632 -0.01152 -0.12001 -3.03284 0.41633 0 0 -1.02706 0 0 -0.07273 0.2554 1.9132 0 -0.04917 0 -1.2888 -0.50363 0.69243 -2.65203
LYS_114 -5.05133 0.41141 6.89318 -0.41014 0.0533 0.22334 2.87041 -2.86483 -0 -0 -3.72702 -0.11837 0 0 0 -0.39216 0 -0.01251 0.0084 1.80452 0 -0.04101 0 -1.5107 -0.32292 0.40645 -1.77999
THR_115 -5.26245 0.3539 4.52988 -0.20201 0.14828 0.07611 1.71279 -2.39247 -0.00742 -0.1042 -1.67501 -0.43372 0 0 0 0 0 -0.03001 0.00359 0.08578 0 -0.01249 2.31271 -1.0874 0.00068 0.26056 -1.72291
CYS_116 -7.72105 0.62479 5.5836 -0.0486 0 0.01554 2.5635 -2.7277 -0 -0 -2.4224 -0.46834 0 0 0 0 0 0.00414 0.10699 0.27965 0 0.26137 0 3.6196 0.17245 0.43943 0.28297
SER_117 -5.1868 0.36564 6.74005 -0.02706 0 0.06197 3.22158 -3.0316 -0.01307 -0.13303 -2.85612 -0.59491 0 0 0 0 0 0.03392 0.01766 0.65889 0 0.3423 0.6172 -0.77834 0.27286 0.44241 0.15354
GLN_118 -6.67605 0.33784 7.85287 -0.26724 0.03866 0.19801 3.33449 -3.41342 -0.02549 -0.21358 -2.93033 -0.44664 0 0 0 -0.80432 0 0.03633 0.00482 0 2.68173 -0.1296 0 -0.18838 -0.0089 0.34799 -0.2712
ARG_119 -6.92297 0.35995 6.49355 -0.648 0.08471 0.37837 3.16026 -3.21584 -0 -0 -4.28884 0.42771 0 0 0 -0.46063 0 0.09511 0.02089 2.43384 0 -0.10309 0 -1.2888 -0.32171 0.46845 -3.32702
ARG_120 -8.3689 0.42581 9.97699 -0.83818 0.15401 0.56981 4.04836 -4.3083 -0.02468 -0.15946 -4.59145 0.27389 0 0 0 -1.21605 0 -0.00853 0.19392 2.5087 0 0.00224 0 -1.2888 -0.1956 0.53153 -2.3147
ARG_121 -9.20652 0.54775 11.0782 -0.45867 0.03359 0.22839 4.55875 -4.56445 -0.03138 -0.1353 -4.47443 0.37095 0 0 0 -1.44105 0 -0.04065 0.07408 2.08984 0 -0.14342 0 -1.2888 -0.22741 0.71457 -2.31598
ARG_122 -5.7461 0.27332 8.17154 -0.64811 0.07248 0.36568 2.68716 -3.27578 -0 -0 -4.79251 0.2501 0 0 0 -1.17874 0 -0.02364 0.0912 2.99474 0 0.00771 0 -1.2888 -0.11027 0.67234 -1.47768
ALA_123 -2.60214 0.09127 2.57881 -0.02293 0 0 1.51667 -1.46741 -0.00831 -0.05686 -0.91967 -0.36001 0 0 0 0 0 -0.06314 0 0 0 -0.37042 0 1.8394 -0.21873 0.36021 0.29675
MET_124 -7.18856 0.70282 4.78943 -0.3631 0.13957 0.10292 3.10963 -2.51242 -0 -0 -3.37679 -0.41701 0 0 0 0 0 -0.04134 0.04264 1.42086 0 0.19731 0 0.60916 -0.20225 0.29445 -2.69266
ARG_125 -6.27983 0.44804 6.98527 -0.79021 0.26197 0.53865 3.53817 -3.12364 -0 -0 -3.26269 0.04698 0 0 0 -0.8667 0 -0.05621 0.05384 2.77554 0 -0.21464 0 -1.2888 0.16085 0.4369 -0.63651
ALA_126 -3.21888 0.29336 3.1275 -0.02346 0 0 1.3111 -1.69821 -0 -0 -0.79192 -0.37004 0 0 0 0 0 -0.07775 0 0 0 -0.38784 0 1.8394 -0.28226 0.31783 0.03882
PHE_127 -7.6918 0.78443 3.53887 -0.59336 0.04754 0.27062 2.9068 -2.53512 -0 -0 -2.19614 0.08538 0 0 0 0 0 -0.0035 0.00273 0 2.71493 -0.02035 0 1.0402 -0.3241 0.29054 -1.68233
ARG_128 -10.5458 0.57857 9.85178 -0.74916 0.17411 0.45676 4.22949 -4.35662 -0.02181 -0.15104 -3.914 0.43285 0 0 0 -1.39644 0 -0.03503 0.10126 2.44301 0 -0.07431 0 -1.2888 -0.15377 0.47662 -3.94233
MET_129 -6.58382 0.41055 4.76591 -0.69116 0.17142 0.34039 2.07729 -2.55062 -0 -0 -1.48744 -0.0604 0 0 0 0 0 0.05628 0.18929 2.61819 0 0.05032 0 0.60916 -0.1453 0.44868 0.21874
LEU_130 -6.52082 0.53614 4.953 -0.48259 0.18762 0.11524 2.84007 -2.65183 -0 -0 -1.31205 0.22628 0 0 -0.42707 0 0 0.01189 0.1242 0.39167 0 -0.2668 0 0.18072 -0.12683 0.439 -1.78216
LEU_131 -7.96383 0.971 4.39574 -0.50999 0.26353 0.12529 2.01644 -2.75985 -0 -0 -0.92807 0.24842 0 0 0 0 0 -0.03425 0.12393 0.29356 0 -0.30135 0 0.18072 -0.3185 0.44952 -3.74769
TYR_132 -9.04142 0.71505 6.48619 -0.53843 0.15529 0.23941 3.2504 -3.3624 -0 -0 -3.62653 -0.3196 0 0 -0.57928 -0.69395 0 0.20503 0.03411 0 2.92225 0.15226 0.00036 1.2797 -0.31556 0.43403 -2.6031
SER_133 -4.00995 0.40188 5.52322 -0.04121 0.00107 0.07856 3.05302 -2.57882 -0.00606 -0.04257 -1.2084 -0.83056 0 0 -0.24871 0 0 -0.08979 0.0726 0.41132 0 0.43205 0.60826 -0.77834 0.01758 0.57447 1.33962
LYS_134 -3.21108 0.30956 4.34632 -0.32233 0.03923 0.16775 2.24045 -1.8155 -0 -0 -2.2316 -0.09949 0 0 0 0 0 -0.08385 0.17258 1.82054 0 -0.02553 0 -1.5107 0.03075 0.67297 0.50009
SER_135 -1.61929 0.18485 2.27952 -0.03185 0.00207 0.05588 0.76529 -1.06441 -0 -0 -0.39093 -0.93384 0 0 -0.24871 0 0 0.00173 0.012 0.2776 0 -0.30669 0.61225 -0.77834 -0.47001 0.45822 -1.19466
THR_136 -5.45287 0.32639 5.93383 -0.1205 0.14293 0.08088 3.50118 -2.82238 -0.00606 -0.04257 -3.23599 -0.49899 0 0 -0.56855 0 0 -0.02064 0.01995 0.04284 0 -0.41387 3.24864 -1.0874 -0.61563 0.5056 -1.08322
SER_137 -3.04381 0.16524 3.13972 -0.02806 0 0.04209 1.50419 -1.53769 -0 -0 -0.94914 -1.10831 0 0 0 0 0 -0.03773 0.01288 0.20968 0 -0.01261 0.60576 -0.77834 -0.59605 0.73485 -1.67735
LEU_138 -8.52345 1.08358 3.34669 -0.4942 0.14972 0.10503 2.24201 -2.55382 -0 -0 -1.05189 0.21268 0 0 0 0 0 0.02756 0.27154 0.42314 0 -0.22643 0 0.18072 -0.33424 0.87036 -4.27101
THR_139 -4.56654 0.17147 5.20313 -0.20666 0.14499 0.07664 1.75772 -2.42012 -0 -0 -0.96845 -0.21826 0 0 -0.14148 0 0 0.04158 0.0277 0.08649 0 0.00693 2.28044 -1.0874 0.01537 0.69781 0.90137
PHE_140 -4.73775 0.25368 4.59571 -0.87946 0.05712 0.24105 1.83011 -2.30263 -1e-05 -0.00018 -1.29501 -0.0436 0 0 0 0 0 0.10275 0.00408 0 1.74702 -0.4448 0 1.0402 0.13991 0.38516 0.69334
HIS_141 -5.42549 0.51053 4.38477 -0.40284 0.01138 0.47187 1.76265 -2.21235 -0 -0 -1.3576 -0.23606 0 0 0 0 0 -0.01269 0.03352 0 2.09243 -0.10352 0 -0.45461 -0.04176 0.47563 -0.50415
TRP_142 -11.6261 1.29465 4.1731 -0.67845 0.21905 0.3511 3.05687 -3.3251 -0 -0 -3.52189 -0.59397 0 0 0 0 0 -0.08174 0.00397 0 3.1693 -0.01549 0 1.6906 -0.31053 0.55774 -5.63687
LYS_143 -4.73102 0.39441 5.23432 -0.40676 0.07595 0.19674 2.66878 -2.3167 -0 -0 -1.58194 0.13879 0 0 0 0 0 -0.12039 0.04436 1.67768 0 -0.0599 0 -1.5107 -0.4053 0.49915 -0.20252
LEU_144 -4.94585 0.47635 3.86198 -0.50176 0.22023 0.1289 1.13373 -1.96514 -1e-05 -0.00018 -0.38388 0.16689 0 0 0 0 0 0.00494 0.06996 0.1847 0 -0.1938 0 0.18072 -0.4586 0.32838 -1.69243
TRP_145 -10.9756 1.19497 5.52529 -0.67505 0.26157 0.33643 3.33685 -3.63468 -0 -0 -3.26036 -0.47951 0 0 0 0 0 0.05424 0.26685 0 3.23041 0.0493 0 1.6906 -0.17838 0.85764 -2.39944
GLY_146 -4.6177 0.49747 4.93214 -4e-05 0 0 2.67114 -2.49882 -0 -0 -2.31995 -0.4263 0 0 0 0 0 0.03923 0 0 0 0.53486 0 0.83697 0.26448 0.86876 0.78225
ARG_147 -4.08608 0.16522 4.07272 -0.43339 0.03955 0.20824 1.46251 -1.98888 -0 -0 -0.5833 0.36585 0 0 0 0 0 0.06149 0.02472 2.09433 0 -0.0862 0 -1.2888 0.04927 0.30495 0.38218
HIS_148 -4.29968 0.16902 4.88796 -0.40636 0.00993 0.47219 2.1599 -2.15455 -0 -0 -2.20009 -0.25619 0 0 -0.76761 0 0 -0.00368 0.00842 0 2.08907 -0.07004 0 -0.45461 -0.18235 0.25875 -0.73991
ARG_149 -5.00518 0.35059 5.02674 -0.97135 0.26292 0.66607 2.09787 -2.12073 -0.00802 -0.09925 -2.16186 0.15319 0 0 0 -0.9906 0 -0.05307 0.40583 3.15519 0 -0.11591 0 -1.2888 -0.21809 0.32877 -0.58567
GLY_150 -2.71865 0.13775 3.6951 -6e-05 0 0 1.71616 -1.73337 -0 -0 -1.90727 -0.35603 0 0 -0.45328 0 0 -0.05656 0 0 0 -1.52247 0 0.83697 0.10881 0.27205 -1.98085
ARG_151 -8.0899 0.96726 5.49308 -0.61567 0.07239 0.35276 1.30219 -2.7209 -0.0127 -0.15956 -0.82374 0.62173 0 0 0 0 0 0.66448 0.10386 2.52423 0 -0.13835 0 -1.2888 0.15895 0.58899 -0.99968
ARG_152 -7.03629 0.46601 6.15768 -0.59224 0.08399 0.31806 1.76952 -2.65269 -0.0127 -0.15988 -1.83972 0.72038 0 0 -0.47445 0 0 -0.00406 0.23174 2.42957 0 -0.10635 0 -1.2888 -0.35942 0.73029 -1.61936
ARG:CtermProteinFull_153 -1.55136 0.2177 2.89224 -0.59602 0.09467 0.4989 1.05012 -1.00898 -1e-05 -0.00032 -3.08473 0.03361 0 0 0 0 0 0 0.01095 1.93403 0 0 0 -1.2888 -0.18296 0.231 -0.74998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694243 DOMAINID 685212 MODEL 5 senp3-AB
MODEL     5
REMARK    Rerank model05.pdb score: 38.508
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -213.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -44.548
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -268.759
REMARK    SCORE          fa_atr:        -742.620
REMARK    SCORE     rama_prepro:         -21.925
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.739
REMARK    SCORE             ref:         -25.892
REMARK    SCORE     hbond_lr_bb:         -13.507
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -268.759
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.800
REMARK    SCORE     hbond_bb_sc:         -31.298
REMARK    SCORE    fa_intra_rep:           1.250
REMARK    SCORE          fa_rep:          79.670
REMARK    SCORE          fa_sol:         530.462
REMARK    SCORE          fa_dun:         182.916
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.383
REMARK    SCORE        hbond_sc:         -25.776
REMARK    SCORE     cart_bonded:          94.054
REMARK    SCORE     lk_ball_wtd:         -20.101
ATOM      1  N   GLY A   1       0.319  -0.501  -0.527  1.00 11.85           N  
ATOM      2  CA  GLY A   1       1.693  -0.280  -0.072  1.00 11.49           C  
ATOM      3  C   GLY A   1       2.034   1.197   0.029  1.00 11.47           C  
ATOM      4  O   GLY A   1       2.529   1.795  -0.931  1.00 11.66           O  
ATOM      5 1H   GLY A   1       0.304  -1.280  -1.169  1.00 14.22           H  
ATOM      6 2H   GLY A   1      -0.265  -0.721   0.268  1.00 14.22           H  
ATOM      7 3H   GLY A   1      -0.067   0.317  -0.999  1.00 14.22           H  
ATOM      8 1HA  GLY A   1       1.830  -0.751   0.902  1.00 13.79           H  
ATOM      9 2HA  GLY A   1       2.383  -0.767  -0.759  1.00 13.79           H  
ATOM     10  N   THR A   2       1.860   1.764   1.216  1.00 11.40           N  
ATOM     11  CA  THR A   2       2.125   3.179   1.428  1.00 11.52           C  
ATOM     12  C   THR A   2       3.615   3.470   1.468  1.00 11.47           C  
ATOM     13  O   THR A   2       4.443   2.561   1.582  1.00 11.62           O  
ATOM     14  CB  THR A   2       1.501   3.649   2.752  1.00 16.08           C  
ATOM     15  OG1 THR A   2       2.099   2.925   3.835  1.00 16.08           O  
ATOM     16  CG2 THR A   2       0.011   3.397   2.736  1.00 16.08           C  
ATOM     17  H   THR A   2       1.509   1.229   1.999  1.00 13.68           H  
ATOM     18  HA  THR A   2       1.683   3.745   0.606  1.00 13.82           H  
ATOM     19  HB  THR A   2       1.686   4.711   2.895  1.00 19.30           H  
ATOM     20  HG1 THR A   2       3.026   3.214   3.951  1.00 19.30           H  
ATOM     21 1HG2 THR A   2      -0.419   3.719   3.671  1.00 19.30           H  
ATOM     22 2HG2 THR A   2      -0.425   3.967   1.917  1.00 19.30           H  
ATOM     23 3HG2 THR A   2      -0.195   2.340   2.598  1.00 19.30           H  
ATOM     24  N   GLY A   3       3.957   4.753   1.388  1.00 11.47           N  
ATOM     25  CA  GLY A   3       5.351   5.154   1.428  1.00 11.65           C  
ATOM     26  C   GLY A   3       5.880   5.320   2.843  1.00 11.77           C  
ATOM     27  O   GLY A   3       5.193   5.032   3.828  1.00 12.20           O  
ATOM     28  H   GLY A   3       3.240   5.454   1.291  1.00 13.76           H  
ATOM     29 1HA  GLY A   3       5.952   4.412   0.902  1.00 13.98           H  
ATOM     30 2HA  GLY A   3       5.467   6.093   0.887  1.00 13.98           H  
ATOM     31  N   SER A   4       7.117   5.794   2.910  1.00 11.57           N  
ATOM     32  CA  SER A   4       7.856   6.025   4.143  1.00 11.87           C  
ATOM     33  C   SER A   4       7.335   7.135   5.034  1.00 11.87           C  
ATOM     34  O   SER A   4       6.811   8.158   4.568  1.00 11.98           O  
ATOM     35  CB  SER A   4       9.291   6.335   3.870  1.00 16.50           C  
ATOM     36  OG  SER A   4       9.915   6.631   5.078  1.00 16.50           O  
ATOM     37  H   SER A   4       7.588   5.994   2.039  1.00 13.88           H  
ATOM     38  HA  SER A   4       7.819   5.101   4.721  1.00 14.24           H  
ATOM     39 1HB  SER A   4       9.776   5.485   3.399  1.00 19.80           H  
ATOM     40 2HB  SER A   4       9.373   7.186   3.194  1.00 19.80           H  
ATOM     41  HG  SER A   4      10.795   7.006   4.856  1.00 19.80           H  
ATOM     42  N   TRP A   5       7.509   6.911   6.331  1.00 11.89           N  
ATOM     43  CA  TRP A   5       7.210   7.826   7.418  1.00 12.02           C  
ATOM     44  C   TRP A   5       8.451   8.611   7.878  1.00 11.92           C  
ATOM     45  O   TRP A   5       8.399   9.357   8.863  1.00 12.16           O  
ATOM     46  CB  TRP A   5       6.555   7.034   8.552  1.00 16.78           C  
ATOM     47  CG  TRP A   5       7.293   5.784   8.943  1.00 16.78           C  
ATOM     48  CD1 TRP A   5       8.238   5.628   9.909  1.00 16.78           C  
ATOM     49  CD2 TRP A   5       7.152   4.485   8.310  1.00 16.78           C  
ATOM     50  NE1 TRP A   5       8.662   4.310   9.940  1.00 16.78           N  
ATOM     51  CE2 TRP A   5       8.018   3.613   8.964  1.00 16.78           C  
ATOM     52  CE3 TRP A   5       6.366   4.002   7.248  1.00 16.78           C  
ATOM     53  CZ2 TRP A   5       8.130   2.285   8.601  1.00 16.78           C  
ATOM     54  CZ3 TRP A   5       6.482   2.678   6.883  1.00 16.78           C  
ATOM     55  CH2 TRP A   5       7.343   1.838   7.542  1.00 16.78           C  
ATOM     56  H   TRP A   5       7.916   6.017   6.577  1.00 14.27           H  
ATOM     57  HA  TRP A   5       6.477   8.546   7.056  1.00 14.42           H  
ATOM     58 1HB  TRP A   5       6.489   7.659   9.436  1.00 20.14           H  
ATOM     59 2HB  TRP A   5       5.541   6.758   8.266  1.00 20.14           H  
ATOM     60  HD1 TRP A   5       8.596   6.421  10.569  1.00 20.14           H  
ATOM     61  HE1 TRP A   5       9.348   3.901  10.566  1.00 20.14           H  
ATOM     62  HE3 TRP A   5       5.675   4.659   6.710  1.00 20.14           H  
ATOM     63  HZ2 TRP A   5       8.808   1.601   9.112  1.00 20.14           H  
ATOM     64  HZ3 TRP A   5       5.869   2.318   6.054  1.00 20.14           H  
ATOM     65  HH2 TRP A   5       7.408   0.795   7.231  1.00 20.14           H  
ATOM     66  N   GLY A   6       9.567   8.433   7.161  1.00 11.72           N  
ATOM     67  CA  GLY A   6      10.820   9.108   7.493  1.00 11.79           C  
ATOM     68  C   GLY A   6      12.008   8.758   6.571  1.00 11.34           C  
ATOM     69  O   GLY A   6      11.826   8.215   5.480  1.00 11.00           O  
ATOM     70  H   GLY A   6       9.526   7.805   6.368  1.00 14.06           H  
ATOM     71 1HA  GLY A   6      10.640  10.176   7.413  1.00 14.15           H  
ATOM     72 2HA  GLY A   6      11.060   8.908   8.524  1.00 14.15           H  
ATOM     73  N   PRO A   7      13.253   9.022   7.004  1.00 11.50           N  
ATOM     74  CA  PRO A   7      14.488   8.889   6.233  1.00 11.25           C  
ATOM     75  C   PRO A   7      14.641   7.540   5.556  1.00 10.81           C  
ATOM     76  O   PRO A   7      14.340   6.500   6.139  1.00 10.98           O  
ATOM     77  CB  PRO A   7      15.545   9.089   7.319  1.00 16.88           C  
ATOM     78  CG  PRO A   7      14.877   9.990   8.320  1.00 16.88           C  
ATOM     79  CD  PRO A   7      13.461   9.540   8.374  1.00 16.88           C  
ATOM     80  HA  PRO A   7      14.533   9.688   5.487  1.00 13.50           H  
ATOM     81 1HB  PRO A   7      15.818   8.133   7.749  1.00 20.26           H  
ATOM     82 2HB  PRO A   7      16.457   9.532   6.883  1.00 20.26           H  
ATOM     83 1HG  PRO A   7      15.372   9.916   9.304  1.00 20.26           H  
ATOM     84 2HG  PRO A   7      14.950  11.035   7.999  1.00 20.26           H  
ATOM     85 1HD  PRO A   7      13.344   8.751   9.135  1.00 20.26           H  
ATOM     86 2HD  PRO A   7      12.834  10.420   8.575  1.00 20.26           H  
ATOM     87  N   GLU A   8      15.094   7.583   4.304  1.00 10.45           N  
ATOM     88  CA  GLU A   8      15.224   6.364   3.510  1.00 10.23           C  
ATOM     89  C   GLU A   8      16.544   5.614   3.727  1.00  9.88           C  
ATOM     90  O   GLU A   8      17.583   6.239   3.942  1.00  9.70           O  
ATOM     91  CB  GLU A   8      15.079   6.680   2.011  1.00 14.41           C  
ATOM     92  CG  GLU A   8      13.691   7.175   1.573  1.00 14.41           C  
ATOM     93  CD  GLU A   8      12.650   6.068   1.587  1.00 14.41           C  
ATOM     94  OE1 GLU A   8      13.011   4.944   1.317  1.00 14.41           O  
ATOM     95  OE2 GLU A   8      11.504   6.340   1.833  1.00 14.41           O  
ATOM     96  H   GLU A   8      15.363   8.490   3.920  1.00 12.54           H  
ATOM     97  HA  GLU A   8      14.382   5.745   3.795  1.00 12.28           H  
ATOM     98 1HB  GLU A   8      15.804   7.443   1.737  1.00 17.29           H  
ATOM     99 2HB  GLU A   8      15.320   5.789   1.428  1.00 17.29           H  
ATOM    100 1HG  GLU A   8      13.370   7.967   2.251  1.00 17.29           H  
ATOM    101 2HG  GLU A   8      13.763   7.593   0.571  1.00 17.29           H  
ATOM    102  N   PRO A   9      16.533   4.270   3.713  1.00  9.98           N  
ATOM    103  CA  PRO A   9      17.692   3.405   3.737  1.00  9.87           C  
ATOM    104  C   PRO A   9      18.308   3.286   2.347  1.00  9.57           C  
ATOM    105  O   PRO A   9      17.603   3.497   1.361  1.00  9.57           O  
ATOM    106  CB  PRO A   9      17.089   2.068   4.170  1.00 14.80           C  
ATOM    107  CG  PRO A   9      15.703   2.092   3.606  1.00 14.80           C  
ATOM    108  CD  PRO A   9      15.257   3.539   3.720  1.00 14.80           C  
ATOM    109  HA  PRO A   9      18.395   3.784   4.474  1.00 11.84           H  
ATOM    110 1HB  PRO A   9      17.680   1.244   3.739  1.00 17.76           H  
ATOM    111 2HB  PRO A   9      17.116   1.959   5.262  1.00 17.76           H  
ATOM    112 1HG  PRO A   9      15.729   1.746   2.555  1.00 17.76           H  
ATOM    113 2HG  PRO A   9      15.055   1.394   4.153  1.00 17.76           H  
ATOM    114 1HD  PRO A   9      14.653   3.781   2.828  1.00 17.76           H  
ATOM    115 2HD  PRO A   9      14.721   3.709   4.669  1.00 17.76           H  
ATOM    116  N   PRO A  10      19.591   2.944   2.237  1.00  9.51           N  
ATOM    117  CA  PRO A  10      20.223   2.445   1.034  1.00  9.45           C  
ATOM    118  C   PRO A  10      19.522   1.153   0.622  1.00  9.74           C  
ATOM    119  O   PRO A  10      19.007   0.429   1.477  1.00 10.23           O  
ATOM    120  CB  PRO A  10      21.664   2.187   1.491  1.00 14.18           C  
ATOM    121  CG  PRO A  10      21.863   3.117   2.672  1.00 14.18           C  
ATOM    122  CD  PRO A  10      20.512   3.186   3.346  1.00 14.18           C  
ATOM    123  HA  PRO A  10      20.171   3.200   0.235  1.00 11.34           H  
ATOM    124 1HB  PRO A  10      21.783   1.120   1.750  1.00 17.02           H  
ATOM    125 2HB  PRO A  10      22.359   2.383   0.670  1.00 17.02           H  
ATOM    126 1HG  PRO A  10      22.659   2.731   3.344  1.00 17.02           H  
ATOM    127 2HG  PRO A  10      22.203   4.102   2.318  1.00 17.02           H  
ATOM    128 1HD  PRO A  10      20.407   2.423   4.081  1.00 17.02           H  
ATOM    129 2HD  PRO A  10      20.387   4.200   3.758  1.00 17.02           H  
ATOM    130  N   GLY A  11      19.528   0.850  -0.665  1.00  9.64           N  
ATOM    131  CA  GLY A  11      18.950  -0.381  -1.183  1.00 10.10           C  
ATOM    132  C   GLY A  11      19.996  -1.483  -1.056  1.00 10.18           C  
ATOM    133  O   GLY A  11      21.006  -1.301  -0.372  1.00  9.94           O  
ATOM    134  H   GLY A  11      19.954   1.477  -1.348  1.00 11.57           H  
ATOM    135 1HA  GLY A  11      18.050  -0.630  -0.621  1.00 12.12           H  
ATOM    136 2HA  GLY A  11      18.675  -0.232  -2.228  1.00 12.12           H  
ATOM    137  N   PRO A  12      19.817  -2.637  -1.711  1.00 10.71           N  
ATOM    138  CA  PRO A  12      20.704  -3.792  -1.652  1.00 11.06           C  
ATOM    139  C   PRO A  12      21.987  -3.565  -2.462  1.00 10.83           C  
ATOM    140  O   PRO A  12      22.231  -4.240  -3.462  1.00 10.81           O  
ATOM    141  CB  PRO A  12      19.839  -4.908  -2.281  1.00 16.60           C  
ATOM    142  CG  PRO A  12      18.419  -4.337  -2.352  1.00 16.60           C  
ATOM    143  CD  PRO A  12      18.608  -2.853  -2.516  1.00 16.60           C  
ATOM    144  HA  PRO A  12      20.942  -4.013  -0.601  1.00 13.27           H  
ATOM    145 1HB  PRO A  12      20.221  -5.182  -3.273  1.00 19.92           H  
ATOM    146 2HB  PRO A  12      19.898  -5.813  -1.662  1.00 19.92           H  
ATOM    147 1HG  PRO A  12      17.873  -4.782  -3.200  1.00 19.92           H  
ATOM    148 2HG  PRO A  12      17.856  -4.596  -1.443  1.00 19.92           H  
ATOM    149 1HD  PRO A  12      18.803  -2.604  -3.570  1.00 19.92           H  
ATOM    150 2HD  PRO A  12      17.721  -2.334  -2.130  1.00 19.92           H  
ATOM    151  N   GLY A  13      22.791  -2.600  -2.029  1.00 10.83           N  
ATOM    152  CA  GLY A  13      24.014  -2.236  -2.735  1.00 10.83           C  
ATOM    153  C   GLY A  13      24.373  -0.775  -2.499  1.00 10.20           C  
ATOM    154  O   GLY A  13      23.824  -0.122  -1.615  1.00 10.52           O  
ATOM    155  H   GLY A  13      22.502  -2.085  -1.193  1.00 13.00           H  
ATOM    156 1HA  GLY A  13      24.832  -2.873  -2.399  1.00 13.00           H  
ATOM    157 2HA  GLY A  13      23.886  -2.413  -3.802  1.00 13.00           H  
ATOM    158  N   ILE A  14      25.352  -0.284  -3.241  1.00  9.49           N  
ATOM    159  CA  ILE A  14      25.799   1.093  -3.101  1.00  9.04           C  
ATOM    160  C   ILE A  14      24.812   2.010  -3.841  1.00  8.96           C  
ATOM    161  O   ILE A  14      24.472   1.706  -4.983  1.00  8.97           O  
ATOM    162  CB  ILE A  14      27.227   1.258  -3.660  1.00 12.84           C  
ATOM    163  CG1 ILE A  14      28.194   0.405  -2.805  1.00 12.84           C  
ATOM    164  CG2 ILE A  14      27.639   2.737  -3.667  1.00 12.84           C  
ATOM    165  CD1 ILE A  14      29.583   0.253  -3.381  1.00 12.84           C  
ATOM    166  H   ILE A  14      25.775  -0.880  -3.942  1.00 11.39           H  
ATOM    167  HA  ILE A  14      25.848   1.320  -2.046  1.00 10.85           H  
ATOM    168  HB  ILE A  14      27.265   0.875  -4.678  1.00 15.41           H  
ATOM    169 1HG1 ILE A  14      28.282   0.865  -1.821  1.00 15.41           H  
ATOM    170 2HG1 ILE A  14      27.774  -0.588  -2.680  1.00 15.41           H  
ATOM    171 1HG2 ILE A  14      28.639   2.852  -4.062  1.00 15.41           H  
ATOM    172 2HG2 ILE A  14      26.961   3.314  -4.285  1.00 15.41           H  
ATOM    173 3HG2 ILE A  14      27.611   3.115  -2.665  1.00 15.41           H  
ATOM    174 1HD1 ILE A  14      30.183  -0.358  -2.709  1.00 15.41           H  
ATOM    175 2HD1 ILE A  14      29.522  -0.231  -4.355  1.00 15.41           H  
ATOM    176 3HD1 ILE A  14      30.055   1.217  -3.493  1.00 15.41           H  
ATOM    177  N   PRO A  15      24.299   3.095  -3.220  1.00  9.21           N  
ATOM    178  CA  PRO A  15      23.393   4.057  -3.822  1.00  9.50           C  
ATOM    179  C   PRO A  15      23.979   4.586  -5.123  1.00  9.16           C  
ATOM    180  O   PRO A  15      25.185   4.823  -5.181  1.00  8.74           O  
ATOM    181  CB  PRO A  15      23.307   5.149  -2.755  1.00 14.25           C  
ATOM    182  CG  PRO A  15      23.545   4.425  -1.463  1.00 14.25           C  
ATOM    183  CD  PRO A  15      24.564   3.351  -1.790  1.00 14.25           C  
ATOM    184  HA  PRO A  15      22.434   3.569  -3.958  1.00 11.40           H  
ATOM    185 1HB  PRO A  15      24.061   5.931  -2.952  1.00 17.10           H  
ATOM    186 2HB  PRO A  15      22.324   5.637  -2.794  1.00 17.10           H  
ATOM    187 1HG  PRO A  15      23.900   5.131  -0.690  1.00 17.10           H  
ATOM    188 2HG  PRO A  15      22.595   4.009  -1.100  1.00 17.10           H  
ATOM    189 1HD  PRO A  15      25.580   3.699  -1.635  1.00 17.10           H  
ATOM    190 2HD  PRO A  15      24.306   2.473  -1.172  1.00 17.10           H  
ATOM    191  N   PRO A  16      23.153   4.803  -6.158  1.00  9.58           N  
ATOM    192  CA  PRO A  16      23.538   5.260  -7.473  1.00  9.64           C  
ATOM    193  C   PRO A  16      24.050   6.676  -7.426  1.00  9.69           C  
ATOM    194  O   PRO A  16      23.602   7.473  -6.601  1.00  9.92           O  
ATOM    195  CB  PRO A  16      22.232   5.168  -8.249  1.00 14.45           C  
ATOM    196  CG  PRO A  16      21.143   5.278  -7.203  1.00 14.45           C  
ATOM    197  CD  PRO A  16      21.716   4.622  -5.989  1.00 14.45           C  
ATOM    198  HA  PRO A  16      24.299   4.584  -7.896  1.00 11.57           H  
ATOM    199 1HB  PRO A  16      22.208   5.989  -8.957  1.00 17.34           H  
ATOM    200 2HB  PRO A  16      22.202   4.230  -8.827  1.00 17.34           H  
ATOM    201 1HG  PRO A  16      20.887   6.340  -7.025  1.00 17.34           H  
ATOM    202 2HG  PRO A  16      20.220   4.785  -7.548  1.00 17.34           H  
ATOM    203 1HD  PRO A  16      21.341   5.138  -5.094  1.00 17.34           H  
ATOM    204 2HD  PRO A  16      21.494   3.569  -6.008  1.00 17.34           H  
ATOM    205  N   ALA A  17      24.912   7.009  -8.381  1.00  9.71           N  
ATOM    206  CA  ALA A  17      25.525   8.326  -8.498  1.00 10.01           C  
ATOM    207  C   ALA A  17      24.520   9.473  -8.529  1.00  9.93           C  
ATOM    208  O   ALA A  17      24.798  10.563  -8.035  1.00 10.27           O  
ATOM    209  CB  ALA A  17      26.406   8.368  -9.717  1.00 13.90           C  
ATOM    210  H   ALA A  17      25.183   6.290  -9.066  1.00 11.65           H  
ATOM    211  HA  ALA A  17      26.154   8.461  -7.620  1.00 12.01           H  
ATOM    212 1HB  ALA A  17      26.910   9.315  -9.737  1.00 16.68           H  
ATOM    213 2HB  ALA A  17      27.142   7.569  -9.661  1.00 16.68           H  
ATOM    214 3HB  ALA A  17      25.811   8.246 -10.604  1.00 16.68           H  
ATOM    215  N   TYR A  18      23.337   9.267  -9.094  1.00  9.65           N  
ATOM    216  CA  TYR A  18      22.362  10.350  -9.198  1.00  9.68           C  
ATOM    217  C   TYR A  18      21.966  10.900  -7.828  1.00  9.63           C  
ATOM    218  O   TYR A  18      21.492  12.026  -7.726  1.00  9.79           O  
ATOM    219  CB  TYR A  18      21.063   9.875  -9.863  1.00 13.54           C  
ATOM    220  CG  TYR A  18      21.119   9.468 -11.333  1.00 13.54           C  
ATOM    221  CD1 TYR A  18      22.201   9.737 -12.145  1.00 13.54           C  
ATOM    222  CD2 TYR A  18      20.031   8.828 -11.868  1.00 13.54           C  
ATOM    223  CE1 TYR A  18      22.184   9.363 -13.467  1.00 13.54           C  
ATOM    224  CE2 TYR A  18      20.009   8.448 -13.172  1.00 13.54           C  
ATOM    225  CZ  TYR A  18      21.068   8.705 -13.976  1.00 13.54           C  
ATOM    226  OH  TYR A  18      21.026   8.315 -15.293  1.00 13.54           O  
ATOM    227  H   TYR A  18      23.115   8.370  -9.503  1.00 11.58           H  
ATOM    228  HA  TYR A  18      22.803  11.170  -9.761  1.00 11.62           H  
ATOM    229 1HB  TYR A  18      20.674   9.022  -9.298  1.00 16.25           H  
ATOM    230 2HB  TYR A  18      20.321  10.671  -9.773  1.00 16.25           H  
ATOM    231  HD1 TYR A  18      23.060  10.242 -11.764  1.00 16.25           H  
ATOM    232  HD2 TYR A  18      19.178   8.609 -11.251  1.00 16.25           H  
ATOM    233  HE1 TYR A  18      23.043   9.576 -14.108  1.00 16.25           H  
ATOM    234  HE2 TYR A  18      19.132   7.932 -13.573  1.00 16.25           H  
ATOM    235  HH  TYR A  18      20.157   7.882 -15.489  1.00 16.25           H  
ATOM    236  N   SER A  19      22.126  10.097  -6.773  1.00  9.63           N  
ATOM    237  CA  SER A  19      21.724  10.471  -5.427  1.00  9.78           C  
ATOM    238  C   SER A  19      22.851  11.136  -4.622  1.00 10.05           C  
ATOM    239  O   SER A  19      22.681  11.467  -3.433  1.00 10.19           O  
ATOM    240  CB  SER A  19      21.211   9.249  -4.708  1.00 13.63           C  
ATOM    241  OG  SER A  19      20.105   8.682  -5.372  1.00 13.63           O  
ATOM    242  H   SER A  19      22.572   9.185  -6.892  1.00 11.56           H  
ATOM    243  HA  SER A  19      20.917  11.193  -5.493  1.00 11.74           H  
ATOM    244 1HB  SER A  19      22.011   8.510  -4.599  1.00 16.36           H  
ATOM    245 2HB  SER A  19      20.894   9.563  -3.741  1.00 16.36           H  
ATOM    246  HG  SER A  19      19.367   9.314  -5.270  1.00 16.36           H  
ATOM    247  N   SER A  20      24.011  11.298  -5.249  1.00 10.29           N  
ATOM    248  CA  SER A  20      25.158  11.946  -4.643  1.00 10.72           C  
ATOM    249  C   SER A  20      25.005  13.467  -4.766  1.00 10.78           C  
ATOM    250  O   SER A  20      24.227  13.947  -5.588  1.00 10.74           O  
ATOM    251  CB  SER A  20      26.442  11.534  -5.357  1.00 14.84           C  
ATOM    252  OG  SER A  20      26.711  10.170  -5.210  1.00 14.84           O  
ATOM    253  H   SER A  20      24.111  10.986  -6.219  1.00 12.35           H  
ATOM    254  HA  SER A  20      25.208  11.636  -3.610  1.00 12.86           H  
ATOM    255 1HB  SER A  20      26.350  11.776  -6.415  1.00 17.81           H  
ATOM    256 2HB  SER A  20      27.273  12.110  -4.976  1.00 17.81           H  
ATOM    257  HG  SER A  20      27.458   9.994  -5.787  1.00 17.81           H  
ATOM    258  N   PRO A  21      25.682  14.255  -3.926  1.00 11.09           N  
ATOM    259  CA  PRO A  21      25.875  15.686  -4.081  1.00 11.44           C  
ATOM    260  C   PRO A  21      26.602  15.896  -5.409  1.00 11.73           C  
ATOM    261  O   PRO A  21      27.172  14.949  -5.942  1.00 11.82           O  
ATOM    262  CB  PRO A  21      26.714  16.065  -2.857  1.00 17.17           C  
ATOM    263  CG  PRO A  21      26.393  14.990  -1.830  1.00 17.17           C  
ATOM    264  CD  PRO A  21      26.139  13.721  -2.629  1.00 17.17           C  
ATOM    265  HA  PRO A  21      24.904  16.198  -4.083  1.00 13.73           H  
ATOM    266 1HB  PRO A  21      27.768  16.121  -3.123  1.00 20.60           H  
ATOM    267 2HB  PRO A  21      26.428  17.069  -2.511  1.00 20.60           H  
ATOM    268 1HG  PRO A  21      27.231  14.876  -1.122  1.00 20.60           H  
ATOM    269 2HG  PRO A  21      25.522  15.287  -1.232  1.00 20.60           H  
ATOM    270 1HD  PRO A  21      27.032  13.100  -2.730  1.00 20.60           H  
ATOM    271 2HD  PRO A  21      25.321  13.191  -2.125  1.00 20.60           H  
ATOM    272  N   ARG A  22      26.504  17.094  -5.979  1.00 12.03           N  
ATOM    273  CA  ARG A  22      27.117  17.452  -7.273  1.00 12.45           C  
ATOM    274  C   ARG A  22      28.628  17.228  -7.465  1.00 12.44           C  
ATOM    275  O   ARG A  22      29.118  17.348  -8.589  1.00 12.99           O  
ATOM    276  CB  ARG A  22      26.842  18.914  -7.584  1.00 17.27           C  
ATOM    277  CG  ARG A  22      27.554  19.919  -6.688  1.00 17.27           C  
ATOM    278  CD  ARG A  22      27.130  21.311  -6.990  1.00 17.27           C  
ATOM    279  NE  ARG A  22      27.855  22.294  -6.180  1.00 17.27           N  
ATOM    280  CZ  ARG A  22      27.532  22.690  -4.923  1.00 17.27           C  
ATOM    281  NH1 ARG A  22      26.478  22.192  -4.304  1.00 17.27           N  
ATOM    282  NH2 ARG A  22      28.286  23.590  -4.313  1.00 17.27           N  
ATOM    283  H   ARG A  22      25.977  17.807  -5.496  1.00 14.44           H  
ATOM    284  HA  ARG A  22      26.624  16.853  -8.028  1.00 14.94           H  
ATOM    285 1HB  ARG A  22      27.120  19.123  -8.615  1.00 20.72           H  
ATOM    286 2HB  ARG A  22      25.781  19.102  -7.489  1.00 20.72           H  
ATOM    287 1HG  ARG A  22      27.339  19.702  -5.645  1.00 20.72           H  
ATOM    288 2HG  ARG A  22      28.631  19.860  -6.854  1.00 20.72           H  
ATOM    289 1HD  ARG A  22      27.340  21.519  -8.040  1.00 20.72           H  
ATOM    290 2HD  ARG A  22      26.063  21.425  -6.813  1.00 20.72           H  
ATOM    291  HE  ARG A  22      28.674  22.715  -6.602  1.00 20.72           H  
ATOM    292 1HH1 ARG A  22      25.896  21.508  -4.759  1.00 20.72           H  
ATOM    293 2HH1 ARG A  22      26.250  22.499  -3.367  1.00 20.72           H  
ATOM    294 1HH2 ARG A  22      29.095  23.975  -4.784  1.00 20.72           H  
ATOM    295 2HH2 ARG A  22      28.059  23.894  -3.378  1.00 20.72           H  
ATOM    296  N   ARG A  23      29.377  16.988  -6.397  1.00 11.93           N  
ATOM    297  CA  ARG A  23      30.816  16.769  -6.530  1.00 12.04           C  
ATOM    298  C   ARG A  23      31.149  15.335  -6.957  1.00 11.95           C  
ATOM    299  O   ARG A  23      30.396  14.399  -6.699  1.00 11.94           O  
ATOM    300  CB  ARG A  23      31.548  17.090  -5.240  1.00 16.82           C  
ATOM    301  CG  ARG A  23      31.523  18.541  -4.807  1.00 16.82           C  
ATOM    302  CD  ARG A  23      32.259  18.727  -3.521  1.00 16.82           C  
ATOM    303  NE  ARG A  23      31.588  18.062  -2.395  1.00 16.82           N  
ATOM    304  CZ  ARG A  23      32.143  17.830  -1.182  1.00 16.82           C  
ATOM    305  NH1 ARG A  23      33.384  18.198  -0.930  1.00 16.82           N  
ATOM    306  NH2 ARG A  23      31.432  17.228  -0.240  1.00 16.82           N  
ATOM    307  H   ARG A  23      28.915  16.931  -5.504  1.00 14.32           H  
ATOM    308  HA  ARG A  23      31.191  17.442  -7.301  1.00 14.45           H  
ATOM    309 1HB  ARG A  23      31.115  16.542  -4.448  1.00 20.18           H  
ATOM    310 2HB  ARG A  23      32.589  16.772  -5.320  1.00 20.18           H  
ATOM    311 1HG  ARG A  23      31.995  19.158  -5.571  1.00 20.18           H  
ATOM    312 2HG  ARG A  23      30.490  18.864  -4.668  1.00 20.18           H  
ATOM    313 1HD  ARG A  23      33.258  18.306  -3.627  1.00 20.18           H  
ATOM    314 2HD  ARG A  23      32.331  19.792  -3.299  1.00 20.18           H  
ATOM    315  HE  ARG A  23      30.632  17.772  -2.529  1.00 20.18           H  
ATOM    316 1HH1 ARG A  23      33.934  18.658  -1.639  1.00 20.18           H  
ATOM    317 2HH1 ARG A  23      33.790  18.020  -0.022  1.00 20.18           H  
ATOM    318 1HH2 ARG A  23      30.480  16.944  -0.427  1.00 20.18           H  
ATOM    319 2HH2 ARG A  23      31.839  17.051   0.668  1.00 20.18           H  
ATOM    320  N   GLU A  24      32.297  15.171  -7.595  1.00 12.05           N  
ATOM    321  CA  GLU A  24      32.779  13.863  -8.012  1.00 12.16           C  
ATOM    322  C   GLU A  24      33.452  13.112  -6.866  1.00 12.02           C  
ATOM    323  O   GLU A  24      33.943  13.727  -5.921  1.00 12.08           O  
ATOM    324  CB  GLU A  24      33.767  14.017  -9.172  1.00 16.98           C  
ATOM    325  CG  GLU A  24      33.164  14.590 -10.455  1.00 16.98           C  
ATOM    326  CD  GLU A  24      34.173  14.714 -11.567  1.00 16.98           C  
ATOM    327  OE1 GLU A  24      35.316  14.410 -11.329  1.00 16.98           O  
ATOM    328  OE2 GLU A  24      33.809  15.121 -12.645  1.00 16.98           O  
ATOM    329  H   GLU A  24      32.864  15.982  -7.795  1.00 14.46           H  
ATOM    330  HA  GLU A  24      31.927  13.274  -8.352  1.00 14.59           H  
ATOM    331 1HB  GLU A  24      34.588  14.665  -8.865  1.00 20.38           H  
ATOM    332 2HB  GLU A  24      34.194  13.045  -9.414  1.00 20.38           H  
ATOM    333 1HG  GLU A  24      32.369  13.926 -10.784  1.00 20.38           H  
ATOM    334 2HG  GLU A  24      32.724  15.564 -10.247  1.00 20.38           H  
ATOM    335  N   ARG A  25      33.498  11.779  -6.989  1.00 11.98           N  
ATOM    336  CA  ARG A  25      34.194  10.882  -6.054  1.00 12.03           C  
ATOM    337  C   ARG A  25      33.713  10.952  -4.603  1.00 11.49           C  
ATOM    338  O   ARG A  25      34.527  11.008  -3.680  1.00 11.39           O  
ATOM    339  CB  ARG A  25      35.691  11.174  -6.058  1.00 16.82           C  
ATOM    340  CG  ARG A  25      36.387  11.003  -7.390  1.00 16.82           C  
ATOM    341  CD  ARG A  25      37.844  11.243  -7.270  1.00 16.82           C  
ATOM    342  NE  ARG A  25      38.523  11.115  -8.556  1.00 16.82           N  
ATOM    343  CZ  ARG A  25      39.842  11.328  -8.768  1.00 16.82           C  
ATOM    344  NH1 ARG A  25      40.633  11.678  -7.772  1.00 16.82           N  
ATOM    345  NH2 ARG A  25      40.339  11.185  -9.987  1.00 16.82           N  
ATOM    346  H   ARG A  25      33.036  11.371  -7.791  1.00 14.38           H  
ATOM    347  HA  ARG A  25      34.046   9.861  -6.404  1.00 14.44           H  
ATOM    348 1HB  ARG A  25      35.879  12.187  -5.713  1.00 20.18           H  
ATOM    349 2HB  ARG A  25      36.185  10.504  -5.356  1.00 20.18           H  
ATOM    350 1HG  ARG A  25      36.232   9.991  -7.759  1.00 20.18           H  
ATOM    351 2HG  ARG A  25      35.986  11.719  -8.106  1.00 20.18           H  
ATOM    352 1HD  ARG A  25      38.006  12.253  -6.892  1.00 20.18           H  
ATOM    353 2HD  ARG A  25      38.272  10.518  -6.579  1.00 20.18           H  
ATOM    354  HE  ARG A  25      37.957  10.854  -9.355  1.00 20.18           H  
ATOM    355 1HH1 ARG A  25      40.261  11.789  -6.841  1.00 20.18           H  
ATOM    356 2HH1 ARG A  25      41.617  11.836  -7.938  1.00 20.18           H  
ATOM    357 1HH2 ARG A  25      39.734  10.918 -10.752  1.00 20.18           H  
ATOM    358 2HH2 ARG A  25      41.322  11.343 -10.157  1.00 20.18           H  
ATOM    359  N   LEU A  26      32.406  10.913  -4.392  1.00 11.31           N  
ATOM    360  CA  LEU A  26      31.882  10.962  -3.034  1.00 10.97           C  
ATOM    361  C   LEU A  26      31.546   9.583  -2.476  1.00 10.89           C  
ATOM    362  O   LEU A  26      31.188   8.661  -3.211  1.00 11.04           O  
ATOM    363  CB  LEU A  26      30.661  11.864  -3.008  1.00 15.49           C  
ATOM    364  CG  LEU A  26      30.905  13.312  -3.501  1.00 15.49           C  
ATOM    365  CD1 LEU A  26      29.614  14.013  -3.488  1.00 15.49           C  
ATOM    366  CD2 LEU A  26      31.936  14.044  -2.630  1.00 15.49           C  
ATOM    367  H   LEU A  26      31.779  10.875  -5.183  1.00 13.57           H  
ATOM    368  HA  LEU A  26      32.645  11.379  -2.385  1.00 13.16           H  
ATOM    369 1HB  LEU A  26      29.898  11.428  -3.649  1.00 18.59           H  
ATOM    370 2HB  LEU A  26      30.269  11.902  -1.990  1.00 18.59           H  
ATOM    371  HG  LEU A  26      31.266  13.292  -4.530  1.00 18.59           H  
ATOM    372 1HD1 LEU A  26      29.730  15.003  -3.852  1.00 18.59           H  
ATOM    373 2HD1 LEU A  26      28.916  13.493  -4.135  1.00 18.59           H  
ATOM    374 3HD1 LEU A  26      29.233  14.042  -2.476  1.00 18.59           H  
ATOM    375 1HD2 LEU A  26      32.074  15.048  -3.000  1.00 18.59           H  
ATOM    376 2HD2 LEU A  26      31.588  14.086  -1.601  1.00 18.59           H  
ATOM    377 3HD2 LEU A  26      32.895  13.534  -2.671  1.00 18.59           H  
ATOM    378  N   ARG A  27      31.653   9.469  -1.156  1.00 10.85           N  
ATOM    379  CA  ARG A  27      31.372   8.251  -0.402  1.00 10.97           C  
ATOM    380  C   ARG A  27      29.904   8.164   0.058  1.00 10.43           C  
ATOM    381  O   ARG A  27      29.285   9.183   0.375  1.00 10.64           O  
ATOM    382  CB  ARG A  27      32.327   8.186   0.792  1.00 15.31           C  
ATOM    383  CG  ARG A  27      32.283   6.928   1.656  1.00 15.31           C  
ATOM    384  CD  ARG A  27      32.930   5.760   1.009  1.00 15.31           C  
ATOM    385  NE  ARG A  27      32.833   4.582   1.845  1.00 15.31           N  
ATOM    386  CZ  ARG A  27      33.445   3.405   1.611  1.00 15.31           C  
ATOM    387  NH1 ARG A  27      34.230   3.251   0.563  1.00 15.31           N  
ATOM    388  NH2 ARG A  27      33.258   2.399   2.448  1.00 15.31           N  
ATOM    389  H   ARG A  27      31.960  10.284  -0.644  1.00 13.02           H  
ATOM    390  HA  ARG A  27      31.574   7.403  -1.054  1.00 13.16           H  
ATOM    391 1HB  ARG A  27      33.349   8.290   0.431  1.00 18.37           H  
ATOM    392 2HB  ARG A  27      32.131   9.030   1.451  1.00 18.37           H  
ATOM    393 1HG  ARG A  27      32.830   7.127   2.575  1.00 18.37           H  
ATOM    394 2HG  ARG A  27      31.284   6.668   1.911  1.00 18.37           H  
ATOM    395 1HD  ARG A  27      32.444   5.541   0.065  1.00 18.37           H  
ATOM    396 2HD  ARG A  27      33.982   5.980   0.841  1.00 18.37           H  
ATOM    397  HE  ARG A  27      32.239   4.644   2.668  1.00 18.37           H  
ATOM    398 1HH1 ARG A  27      34.377   4.014  -0.079  1.00 18.37           H  
ATOM    399 2HH1 ARG A  27      34.686   2.366   0.398  1.00 18.37           H  
ATOM    400 1HH2 ARG A  27      32.656   2.520   3.252  1.00 18.37           H  
ATOM    401 2HH2 ARG A  27      33.712   1.512   2.289  1.00 18.37           H  
ATOM    402  N   TRP A  28      29.385   6.932   0.070  1.00  9.88           N  
ATOM    403  CA  TRP A  28      28.050   6.513   0.518  1.00  9.47           C  
ATOM    404  C   TRP A  28      28.072   6.146   2.018  1.00  9.39           C  
ATOM    405  O   TRP A  28      29.140   5.838   2.543  1.00  9.39           O  
ATOM    406  CB  TRP A  28      27.651   5.293  -0.322  1.00 13.43           C  
ATOM    407  CG  TRP A  28      28.657   4.175  -0.262  1.00 13.43           C  
ATOM    408  CD1 TRP A  28      28.651   3.118   0.596  1.00 13.43           C  
ATOM    409  CD2 TRP A  28      29.822   4.000  -1.099  1.00 13.43           C  
ATOM    410  NE1 TRP A  28      29.723   2.302   0.348  1.00 13.43           N  
ATOM    411  CE2 TRP A  28      30.450   2.828  -0.684  1.00 13.43           C  
ATOM    412  CE3 TRP A  28      30.376   4.736  -2.155  1.00 13.43           C  
ATOM    413  CZ2 TRP A  28      31.599   2.369  -1.284  1.00 13.43           C  
ATOM    414  CZ3 TRP A  28      31.528   4.275  -2.749  1.00 13.43           C  
ATOM    415  CH2 TRP A  28      32.127   3.123  -2.327  1.00 13.43           C  
ATOM    416  H   TRP A  28      29.998   6.197  -0.248  1.00 11.86           H  
ATOM    417  HA  TRP A  28      27.353   7.323   0.343  1.00 11.36           H  
ATOM    418 1HB  TRP A  28      26.722   4.886   0.019  1.00 16.12           H  
ATOM    419 2HB  TRP A  28      27.517   5.593  -1.360  1.00 16.12           H  
ATOM    420  HD1 TRP A  28      27.900   2.948   1.366  1.00 16.12           H  
ATOM    421  HE1 TRP A  28      29.936   1.451   0.848  1.00 16.12           H  
ATOM    422  HE3 TRP A  28      29.907   5.658  -2.508  1.00 16.12           H  
ATOM    423  HZ2 TRP A  28      32.091   1.450  -0.964  1.00 16.12           H  
ATOM    424  HZ3 TRP A  28      31.950   4.856  -3.570  1.00 16.12           H  
ATOM    425  HH2 TRP A  28      33.037   2.785  -2.823  1.00 16.12           H  
ATOM    426  N   PRO A  29      26.933   6.172   2.741  1.00  9.53           N  
ATOM    427  CA  PRO A  29      26.823   5.786   4.132  1.00  9.62           C  
ATOM    428  C   PRO A  29      26.883   4.259   4.259  1.00  9.15           C  
ATOM    429  O   PRO A  29      26.510   3.573   3.308  1.00  8.83           O  
ATOM    430  CB  PRO A  29      25.437   6.306   4.514  1.00 14.44           C  
ATOM    431  CG  PRO A  29      24.662   6.249   3.235  1.00 14.44           C  
ATOM    432  CD  PRO A  29      25.663   6.586   2.155  1.00 14.44           C  
ATOM    433  HA  PRO A  29      27.595   6.322   4.692  1.00 11.54           H  
ATOM    434 1HB  PRO A  29      25.003   5.670   5.308  1.00 17.33           H  
ATOM    435 2HB  PRO A  29      25.516   7.322   4.933  1.00 17.33           H  
ATOM    436 1HG  PRO A  29      24.239   5.242   3.105  1.00 17.33           H  
ATOM    437 2HG  PRO A  29      23.815   6.951   3.262  1.00 17.33           H  
ATOM    438 1HD  PRO A  29      25.405   6.027   1.270  1.00 17.33           H  
ATOM    439 2HD  PRO A  29      25.652   7.633   1.988  1.00 17.33           H  
ATOM    440  N   PRO A  30      27.286   3.718   5.421  1.00  9.28           N  
ATOM    441  CA  PRO A  30      27.217   2.317   5.809  1.00  9.03           C  
ATOM    442  C   PRO A  30      25.739   1.881   5.825  1.00  8.87           C  
ATOM    443  O   PRO A  30      24.864   2.741   5.729  1.00  9.16           O  
ATOM    444  CB  PRO A  30      27.845   2.311   7.217  1.00 13.55           C  
ATOM    445  CG  PRO A  30      28.682   3.558   7.285  1.00 13.55           C  
ATOM    446  CD  PRO A  30      27.977   4.573   6.416  1.00 13.55           C  
ATOM    447  HA  PRO A  30      27.811   1.746   5.088  1.00 10.84           H  
ATOM    448 1HB  PRO A  30      27.079   2.254   7.989  1.00 16.26           H  
ATOM    449 2HB  PRO A  30      28.467   1.417   7.340  1.00 16.26           H  
ATOM    450 1HG  PRO A  30      28.770   3.895   8.330  1.00 16.26           H  
ATOM    451 2HG  PRO A  30      29.703   3.349   6.935  1.00 16.26           H  
ATOM    452 1HD  PRO A  30      27.264   5.200   6.981  1.00 16.26           H  
ATOM    453 2HD  PRO A  30      28.776   5.161   5.956  1.00 16.26           H  
ATOM    454  N   PRO A  31      25.433   0.573   5.895  1.00  8.63           N  
ATOM    455  CA  PRO A  31      24.087   0.021   5.927  1.00  8.68           C  
ATOM    456  C   PRO A  31      23.258   0.721   7.014  1.00  9.02           C  
ATOM    457  O   PRO A  31      23.789   0.981   8.091  1.00  9.16           O  
ATOM    458  CB  PRO A  31      24.353  -1.454   6.267  1.00 13.02           C  
ATOM    459  CG  PRO A  31      25.733  -1.721   5.720  1.00 13.02           C  
ATOM    460  CD  PRO A  31      26.500  -0.445   5.975  1.00 13.02           C  
ATOM    461  HA  PRO A  31      23.661   0.141   4.923  1.00 10.42           H  
ATOM    462 1HB  PRO A  31      24.283  -1.608   7.357  1.00 15.62           H  
ATOM    463 2HB  PRO A  31      23.595  -2.100   5.806  1.00 15.62           H  
ATOM    464 1HG  PRO A  31      26.179  -2.592   6.228  1.00 15.62           H  
ATOM    465 2HG  PRO A  31      25.675  -1.973   4.652  1.00 15.62           H  
ATOM    466 1HD  PRO A  31      26.945  -0.464   6.976  1.00 15.62           H  
ATOM    467 2HD  PRO A  31      27.243  -0.331   5.183  1.00 15.62           H  
ATOM    468  N   PRO A  32      21.938   0.884   6.805  1.00  9.36           N  
ATOM    469  CA  PRO A  32      21.001   1.633   7.638  1.00  9.86           C  
ATOM    470  C   PRO A  32      20.711   1.043   8.997  1.00  9.90           C  
ATOM    471  O   PRO A  32      20.725  -0.178   9.166  1.00  9.86           O  
ATOM    472  CB  PRO A  32      19.717   1.559   6.812  1.00 14.80           C  
ATOM    473  CG  PRO A  32      19.844   0.275   6.016  1.00 14.80           C  
ATOM    474  CD  PRO A  32      21.302   0.143   5.705  1.00 14.80           C  
ATOM    475  HA  PRO A  32      21.323   2.674   7.721  1.00 11.83           H  
ATOM    476 1HB  PRO A  32      18.844   1.547   7.497  1.00 17.76           H  
ATOM    477 2HB  PRO A  32      19.618   2.447   6.202  1.00 17.76           H  
ATOM    478 1HG  PRO A  32      19.472  -0.573   6.618  1.00 17.76           H  
ATOM    479 2HG  PRO A  32      19.233   0.303   5.113  1.00 17.76           H  
ATOM    480 1HD  PRO A  32      21.566  -0.916   5.747  1.00 17.76           H  
ATOM    481 2HD  PRO A  32      21.524   0.584   4.731  1.00 17.76           H  
ATOM    482  N   LYS A  33      20.329   1.909   9.933  1.00 10.18           N  
ATOM    483  CA  LYS A  33      19.846   1.454  11.224  1.00 10.45           C  
ATOM    484  C   LYS A  33      18.474   0.785  11.080  1.00 10.48           C  
ATOM    485  O   LYS A  33      17.642   1.238  10.284  1.00 10.38           O  
ATOM    486  CB  LYS A  33      19.789   2.615  12.221  1.00 14.52           C  
ATOM    487  CG  LYS A  33      21.145   3.103  12.716  1.00 14.52           C  
ATOM    488  CD  LYS A  33      20.945   4.265  13.670  1.00 14.52           C  
ATOM    489  CE  LYS A  33      22.232   4.791  14.268  1.00 14.52           C  
ATOM    490  NZ  LYS A  33      21.980   6.070  15.022  1.00 14.52           N  
ATOM    491  H   LYS A  33      20.394   2.921   9.756  1.00 12.22           H  
ATOM    492  HA  LYS A  33      20.567   0.724  11.586  1.00 12.54           H  
ATOM    493 1HB  LYS A  33      19.320   3.478  11.729  1.00 17.42           H  
ATOM    494 2HB  LYS A  33      19.170   2.378  13.076  1.00 17.42           H  
ATOM    495 1HG  LYS A  33      21.649   2.292  13.237  1.00 17.42           H  
ATOM    496 2HG  LYS A  33      21.757   3.402  11.877  1.00 17.42           H  
ATOM    497 1HD  LYS A  33      20.469   5.071  13.130  1.00 17.42           H  
ATOM    498 2HD  LYS A  33      20.279   3.965  14.475  1.00 17.42           H  
ATOM    499 1HE  LYS A  33      22.639   4.052  14.954  1.00 17.42           H  
ATOM    500 2HE  LYS A  33      22.956   4.967  13.481  1.00 17.42           H  
ATOM    501 1HZ  LYS A  33      22.836   6.418  15.417  1.00 17.42           H  
ATOM    502 2HZ  LYS A  33      21.582   6.787  14.364  1.00 17.42           H  
ATOM    503 3HZ  LYS A  33      21.313   5.907  15.756  1.00 17.42           H  
ATOM    504  N   PRO A  34      18.151  -0.208  11.938  1.00 10.78           N  
ATOM    505  CA  PRO A  34      16.909  -0.972  11.944  1.00 11.01           C  
ATOM    506  C   PRO A  34      15.669  -0.110  12.135  1.00 10.82           C  
ATOM    507  O   PRO A  34      14.559  -0.550  11.826  1.00 10.65           O  
ATOM    508  CB  PRO A  34      17.114  -1.949  13.114  1.00 16.52           C  
ATOM    509  CG  PRO A  34      18.173  -1.323  13.983  1.00 16.52           C  
ATOM    510  CD  PRO A  34      19.096  -0.621  13.018  1.00 16.52           C  
ATOM    511  HA  PRO A  34      16.839  -1.523  10.996  1.00 13.21           H  
ATOM    512 1HB  PRO A  34      16.166  -2.090  13.650  1.00 19.82           H  
ATOM    513 2HB  PRO A  34      17.408  -2.938  12.726  1.00 19.82           H  
ATOM    514 1HG  PRO A  34      17.711  -0.640  14.714  1.00 19.82           H  
ATOM    515 2HG  PRO A  34      18.689  -2.103  14.567  1.00 19.82           H  
ATOM    516 1HD  PRO A  34      19.551   0.213  13.545  1.00 19.82           H  
ATOM    517 2HD  PRO A  34      19.849  -1.322  12.618  1.00 19.82           H  
ATOM    518  N   ARG A  35      15.837   1.105  12.656  1.00 11.03           N  
ATOM    519  CA  ARG A  35      14.704   1.982  12.822  1.00 11.08           C  
ATOM    520  C   ARG A  35      15.030   3.360  12.258  1.00 10.96           C  
ATOM    521  O   ARG A  35      14.613   4.370  12.806  1.00 11.24           O  
ATOM    522  CB  ARG A  35      14.349   2.112  14.299  1.00 15.50           C  
ATOM    523  CG  ARG A  35      13.881   0.820  14.978  1.00 15.50           C  
ATOM    524  CD  ARG A  35      12.556   0.351  14.489  1.00 15.50           C  
ATOM    525  NE  ARG A  35      12.128  -0.844  15.191  1.00 15.50           N  
ATOM    526  CZ  ARG A  35      12.435  -2.117  14.833  1.00 15.50           C  
ATOM    527  NH1 ARG A  35      13.183  -2.381  13.769  1.00 15.50           N  
ATOM    528  NH2 ARG A  35      11.973  -3.121  15.571  1.00 15.50           N  
ATOM    529  H   ARG A  35      16.756   1.435  12.917  1.00 13.24           H  
ATOM    530  HA  ARG A  35      13.857   1.584  12.267  1.00 13.30           H  
ATOM    531 1HB  ARG A  35      15.219   2.475  14.846  1.00 18.60           H  
ATOM    532 2HB  ARG A  35      13.557   2.847  14.419  1.00 18.60           H  
ATOM    533 1HG  ARG A  35      14.609   0.032  14.808  1.00 18.60           H  
ATOM    534 2HG  ARG A  35      13.794   0.996  16.048  1.00 18.60           H  
ATOM    535 1HD  ARG A  35      11.816   1.130  14.669  1.00 18.60           H  
ATOM    536 2HD  ARG A  35      12.586   0.130  13.431  1.00 18.60           H  
ATOM    537  HE  ARG A  35      11.554  -0.718  16.015  1.00 18.60           H  
ATOM    538 1HH1 ARG A  35      13.564  -1.631  13.166  1.00 18.60           H  
ATOM    539 2HH1 ARG A  35      13.392  -3.337  13.529  1.00 18.60           H  
ATOM    540 1HH2 ARG A  35      11.401  -2.931  16.384  1.00 18.60           H  
ATOM    541 2HH2 ARG A  35      12.188  -4.076  15.324  1.00 18.60           H  
ATOM    542  N   LEU A  36      15.652   3.383  11.075  1.00 10.71           N  
ATOM    543  CA  LEU A  36      16.009   4.626  10.374  1.00 10.80           C  
ATOM    544  C   LEU A  36      14.825   5.519  10.032  1.00 10.64           C  
ATOM    545  O   LEU A  36      14.907   6.744  10.138  1.00 10.61           O  
ATOM    546  CB  LEU A  36      16.772   4.255   9.089  1.00 15.09           C  
ATOM    547  CG  LEU A  36      17.143   5.391   8.092  1.00 15.09           C  
ATOM    548  CD1 LEU A  36      17.963   6.443   8.732  1.00 15.09           C  
ATOM    549  CD2 LEU A  36      17.912   4.785   6.993  1.00 15.09           C  
ATOM    550  H   LEU A  36      15.999   2.499  10.694  1.00 12.85           H  
ATOM    551  HA  LEU A  36      16.680   5.181  11.024  1.00 12.96           H  
ATOM    552 1HB  LEU A  36      17.701   3.765   9.389  1.00 18.11           H  
ATOM    553 2HB  LEU A  36      16.178   3.526   8.540  1.00 18.11           H  
ATOM    554  HG  LEU A  36      16.238   5.841   7.694  1.00 18.11           H  
ATOM    555 1HD1 LEU A  36      18.216   7.203   7.994  1.00 18.11           H  
ATOM    556 2HD1 LEU A  36      17.383   6.885   9.508  1.00 18.11           H  
ATOM    557 3HD1 LEU A  36      18.864   6.002   9.130  1.00 18.11           H  
ATOM    558 1HD2 LEU A  36      18.173   5.551   6.268  1.00 18.11           H  
ATOM    559 2HD2 LEU A  36      18.816   4.337   7.392  1.00 18.11           H  
ATOM    560 3HD2 LEU A  36      17.293   4.031   6.533  1.00 18.11           H  
ATOM    561  N   LYS A  37      13.739   4.920   9.571  1.00 10.72           N  
ATOM    562  CA  LYS A  37      12.565   5.691   9.203  1.00 10.75           C  
ATOM    563  C   LYS A  37      11.924   6.391  10.419  1.00 10.45           C  
ATOM    564  O   LYS A  37      11.359   7.474  10.290  1.00 10.60           O  
ATOM    565  CB  LYS A  37      11.565   4.806   8.468  1.00 15.03           C  
ATOM    566  CG  LYS A  37      12.022   4.407   7.078  1.00 15.03           C  
ATOM    567  CD  LYS A  37      11.040   3.471   6.383  1.00 15.03           C  
ATOM    568  CE  LYS A  37      11.553   3.114   4.990  1.00 15.03           C  
ATOM    569  NZ  LYS A  37      10.689   2.131   4.289  1.00 15.03           N  
ATOM    570  H   LYS A  37      13.740   3.914   9.501  1.00 12.86           H  
ATOM    571  HA  LYS A  37      12.887   6.461   8.504  1.00 12.90           H  
ATOM    572 1HB  LYS A  37      11.361   3.909   9.044  1.00 18.04           H  
ATOM    573 2HB  LYS A  37      10.638   5.355   8.340  1.00 18.04           H  
ATOM    574 1HG  LYS A  37      12.103   5.319   6.478  1.00 18.04           H  
ATOM    575 2HG  LYS A  37      13.008   3.949   7.126  1.00 18.04           H  
ATOM    576 1HD  LYS A  37      10.907   2.564   6.971  1.00 18.04           H  
ATOM    577 2HD  LYS A  37      10.073   3.972   6.287  1.00 18.04           H  
ATOM    578 1HE  LYS A  37      11.606   4.029   4.393  1.00 18.04           H  
ATOM    579 2HE  LYS A  37      12.552   2.698   5.079  1.00 18.04           H  
ATOM    580 1HZ  LYS A  37      11.090   1.960   3.377  1.00 18.04           H  
ATOM    581 2HZ  LYS A  37      10.649   1.268   4.817  1.00 18.04           H  
ATOM    582 3HZ  LYS A  37       9.760   2.495   4.176  1.00 18.04           H  
ATOM    583  N   SER A  38      11.960   5.764  11.593  1.00 10.23           N  
ATOM    584  CA  SER A  38      11.354   6.363  12.778  1.00 10.16           C  
ATOM    585  C   SER A  38      12.070   7.648  13.188  1.00  9.70           C  
ATOM    586  O   SER A  38      13.305   7.716  13.202  1.00  9.62           O  
ATOM    587  CB  SER A  38      11.390   5.392  13.946  1.00 14.25           C  
ATOM    588  OG  SER A  38      10.599   4.252  13.700  1.00 14.25           O  
ATOM    589  H   SER A  38      12.434   4.876  11.684  1.00 12.28           H  
ATOM    590  HA  SER A  38      10.318   6.605  12.548  1.00 12.19           H  
ATOM    591 1HB  SER A  38      12.422   5.092  14.127  1.00 17.10           H  
ATOM    592 2HB  SER A  38      11.040   5.897  14.844  1.00 17.10           H  
ATOM    593  HG  SER A  38      10.662   3.716  14.495  1.00 17.10           H  
ATOM    594  N   GLY A  39      11.314   8.650  13.625  1.00  9.62           N  
ATOM    595  CA  GLY A  39      11.983   9.861  14.065  1.00  9.45           C  
ATOM    596  C   GLY A  39      12.894   9.526  15.240  1.00  9.28           C  
ATOM    597  O   GLY A  39      12.520   8.763  16.131  1.00  9.22           O  
ATOM    598  H   GLY A  39      10.309   8.577  13.621  1.00 11.54           H  
ATOM    599 1HA  GLY A  39      12.562  10.283  13.243  1.00 11.34           H  
ATOM    600 2HA  GLY A  39      11.243  10.604  14.364  1.00 11.34           H  
ATOM    601  N   GLY A  40      14.100  10.091  15.229  1.00  9.40           N  
ATOM    602  CA  GLY A  40      15.086   9.873  16.287  1.00  9.45           C  
ATOM    603  C   GLY A  40      15.982   8.643  16.064  1.00  9.01           C  
ATOM    604  O   GLY A  40      16.960   8.452  16.786  1.00  8.81           O  
ATOM    605  H   GLY A  40      14.335  10.703  14.460  1.00 11.28           H  
ATOM    606 1HA  GLY A  40      15.712  10.761  16.378  1.00 11.34           H  
ATOM    607 2HA  GLY A  40      14.565   9.766  17.238  1.00 11.34           H  
ATOM    608  N   GLY A  41      15.667   7.822  15.055  1.00  9.05           N  
ATOM    609  CA  GLY A  41      16.415   6.595  14.749  1.00  8.85           C  
ATOM    610  C   GLY A  41      17.459   6.755  13.640  1.00  8.59           C  
ATOM    611  O   GLY A  41      18.049   5.778  13.177  1.00  8.84           O  
ATOM    612  H   GLY A  41      14.842   8.012  14.474  1.00 10.86           H  
ATOM    613 1HA  GLY A  41      16.898   6.236  15.655  1.00 10.62           H  
ATOM    614 2HA  GLY A  41      15.700   5.828  14.456  1.00 10.62           H  
ATOM    615  N   PHE A  42      17.690   7.987  13.211  1.00  8.33           N  
ATOM    616  CA  PHE A  42      18.590   8.265  12.099  1.00  8.33           C  
ATOM    617  C   PHE A  42      20.031   7.800  12.269  1.00  8.10           C  
ATOM    618  O   PHE A  42      20.652   7.968  13.330  1.00  8.28           O  
ATOM    619  CB  PHE A  42      18.637   9.753  11.767  1.00 11.67           C  
ATOM    620  CG  PHE A  42      19.511  10.029  10.557  1.00 11.67           C  
ATOM    621  CD1 PHE A  42      19.008   9.882   9.272  1.00 11.67           C  
ATOM    622  CD2 PHE A  42      20.847  10.397  10.703  1.00 11.67           C  
ATOM    623  CE1 PHE A  42      19.797  10.105   8.175  1.00 11.67           C  
ATOM    624  CE2 PHE A  42      21.642  10.608   9.600  1.00 11.67           C  
ATOM    625  CZ  PHE A  42      21.114  10.463   8.341  1.00 11.67           C  
ATOM    626  H   PHE A  42      17.169   8.730  13.650  1.00 10.00           H  
ATOM    627  HA  PHE A  42      18.189   7.753  11.243  1.00 10.00           H  
ATOM    628 1HB  PHE A  42      17.627  10.115  11.557  1.00 14.00           H  
ATOM    629 2HB  PHE A  42      19.028  10.311  12.615  1.00 14.00           H  
ATOM    630  HD1 PHE A  42      17.966   9.590   9.136  1.00 14.00           H  
ATOM    631  HD2 PHE A  42      21.267  10.506  11.707  1.00 14.00           H  
ATOM    632  HE1 PHE A  42      19.380   9.998   7.168  1.00 14.00           H  
ATOM    633  HE2 PHE A  42      22.687  10.887   9.723  1.00 14.00           H  
ATOM    634  HZ  PHE A  42      21.741  10.634   7.474  1.00 14.00           H  
ATOM    635  N   GLY A  43      20.562   7.239  11.194  1.00  7.94           N  
ATOM    636  CA  GLY A  43      21.940   6.827  11.104  1.00  7.95           C  
ATOM    637  C   GLY A  43      22.057   5.628  10.183  1.00  7.96           C  
ATOM    638  O   GLY A  43      21.043   5.005   9.833  1.00  8.01           O  
ATOM    639  H   GLY A  43      19.971   7.097  10.386  1.00  9.53           H  
ATOM    640 1HA  GLY A  43      22.514   7.659  10.702  1.00  9.54           H  
ATOM    641 2HA  GLY A  43      22.336   6.608  12.082  1.00  9.54           H  
ATOM    642  N   PRO A  44      23.284   5.236   9.840  1.00  8.17           N  
ATOM    643  CA  PRO A  44      24.608   5.690  10.254  1.00  8.48           C  
ATOM    644  C   PRO A  44      25.005   7.016   9.636  1.00  8.81           C  
ATOM    645  O   PRO A  44      24.241   7.603   8.872  1.00  8.99           O  
ATOM    646  CB  PRO A  44      25.494   4.568   9.726  1.00 12.72           C  
ATOM    647  CG  PRO A  44      24.779   4.111   8.512  1.00 12.72           C  
ATOM    648  CD  PRO A  44      23.340   4.195   8.848  1.00 12.72           C  
ATOM    649  HA  PRO A  44      24.656   5.743  11.351  1.00 10.18           H  
ATOM    650 1HB  PRO A  44      26.500   4.944   9.500  1.00 15.26           H  
ATOM    651 2HB  PRO A  44      25.603   3.774  10.480  1.00 15.26           H  
ATOM    652 1HG  PRO A  44      25.038   4.710   7.631  1.00 15.26           H  
ATOM    653 2HG  PRO A  44      25.049   3.094   8.288  1.00 15.26           H  
ATOM    654 1HD  PRO A  44      22.769   4.486   7.958  1.00 15.26           H  
ATOM    655 2HD  PRO A  44      23.008   3.239   9.277  1.00 15.26           H  
ATOM    656  N   ASP A  45      26.227   7.446   9.930  1.00  9.10           N  
ATOM    657  CA  ASP A  45      26.772   8.694   9.429  1.00  9.65           C  
ATOM    658  C   ASP A  45      26.424   8.881   7.946  1.00 10.09           C  
ATOM    659  O   ASP A  45      26.637   7.961   7.152  1.00 10.16           O  
ATOM    660  CB  ASP A  45      28.296   8.686   9.584  1.00 13.29           C  
ATOM    661  CG  ASP A  45      28.755   8.710  11.033  1.00 13.29           C  
ATOM    662  OD1 ASP A  45      27.936   8.889  11.905  1.00 13.29           O  
ATOM    663  OD2 ASP A  45      29.924   8.540  11.255  1.00 13.29           O  
ATOM    664  H   ASP A  45      26.803   6.920  10.577  1.00 10.92           H  
ATOM    665  HA  ASP A  45      26.355   9.478  10.048  1.00 11.58           H  
ATOM    666 1HB  ASP A  45      28.699   7.791   9.109  1.00 15.95           H  
ATOM    667 2HB  ASP A  45      28.728   9.543   9.066  1.00 15.95           H  
ATOM    668  N   PRO A  46      26.001  10.103   7.548  1.00 10.56           N  
ATOM    669  CA  PRO A  46      25.523  10.509   6.231  1.00 11.12           C  
ATOM    670  C   PRO A  46      26.556  10.457   5.115  1.00 11.46           C  
ATOM    671  O   PRO A  46      27.754  10.631   5.346  1.00 11.86           O  
ATOM    672  CB  PRO A  46      25.105  11.972   6.474  1.00 16.68           C  
ATOM    673  CG  PRO A  46      25.937  12.438   7.621  1.00 16.68           C  
ATOM    674  CD  PRO A  46      26.078  11.240   8.506  1.00 16.68           C  
ATOM    675  HA  PRO A  46      24.649   9.892   5.969  1.00 13.34           H  
ATOM    676 1HB  PRO A  46      25.255  12.564   5.557  1.00 20.02           H  
ATOM    677 2HB  PRO A  46      24.045  12.023   6.725  1.00 20.02           H  
ATOM    678 1HG  PRO A  46      26.913  12.800   7.250  1.00 20.02           H  
ATOM    679 2HG  PRO A  46      25.453  13.291   8.124  1.00 20.02           H  
ATOM    680 1HD  PRO A  46      27.061  11.296   8.999  1.00 20.02           H  
ATOM    681 2HD  PRO A  46      25.239  11.211   9.221  1.00 20.02           H  
ATOM    682  N   GLY A  47      26.047  10.302   3.895  1.00 11.49           N  
ATOM    683  CA  GLY A  47      26.842  10.275   2.658  1.00 12.03           C  
ATOM    684  C   GLY A  47      25.927  10.202   1.427  1.00 12.02           C  
ATOM    685  O   GLY A  47      24.712  10.401   1.539  1.00 12.42           O  
ATOM    686  H   GLY A  47      25.040  10.167   3.834  1.00 13.79           H  
ATOM    687 1HA  GLY A  47      27.468  11.166   2.602  1.00 14.44           H  
ATOM    688 2HA  GLY A  47      27.514   9.415   2.671  1.00 14.44           H  
ATOM    689  N   SER A  48      26.492   9.917   0.259  1.00 11.73           N  
ATOM    690  CA  SER A  48      25.704   9.872  -0.978  1.00 11.88           C  
ATOM    691  C   SER A  48      24.505   8.945  -0.803  1.00 11.90           C  
ATOM    692  O   SER A  48      24.639   7.859  -0.244  1.00 12.11           O  
ATOM    693  CB  SER A  48      26.569   9.381  -2.118  1.00 16.57           C  
ATOM    694  OG  SER A  48      27.603  10.288  -2.400  1.00 16.57           O  
ATOM    695  H   SER A  48      27.505   9.747   0.228  1.00 14.08           H  
ATOM    696  HA  SER A  48      25.339  10.874  -1.202  1.00 14.26           H  
ATOM    697 1HB  SER A  48      26.998   8.417  -1.856  1.00 19.88           H  
ATOM    698 2HB  SER A  48      25.951   9.228  -2.997  1.00 19.88           H  
ATOM    699  HG  SER A  48      28.133   9.864  -3.087  1.00 19.88           H  
ATOM    700  N   GLY A  49      23.322   9.354  -1.279  1.00 11.84           N  
ATOM    701  CA  GLY A  49      22.126   8.525  -1.109  1.00 12.00           C  
ATOM    702  C   GLY A  49      21.302   8.861   0.146  1.00 11.38           C  
ATOM    703  O   GLY A  49      20.178   8.379   0.295  1.00 11.38           O  
ATOM    704  H   GLY A  49      23.234  10.238  -1.789  1.00 14.21           H  
ATOM    705 1HA  GLY A  49      21.494   8.607  -1.977  1.00 14.40           H  
ATOM    706 2HA  GLY A  49      22.430   7.482  -1.054  1.00 14.40           H  
ATOM    707  N   THR A  50      21.855   9.696   1.023  1.00 11.00           N  
ATOM    708  CA  THR A  50      21.249  10.107   2.293  1.00 10.58           C  
ATOM    709  C   THR A  50      20.152  11.169   2.190  1.00 10.32           C  
ATOM    710  O   THR A  50      20.276  12.164   1.462  1.00 10.46           O  
ATOM    711  CB  THR A  50      22.362  10.637   3.224  1.00 14.98           C  
ATOM    712  OG1 THR A  50      23.317   9.597   3.423  1.00 14.98           O  
ATOM    713  CG2 THR A  50      21.833  11.064   4.562  1.00 14.98           C  
ATOM    714  H   THR A  50      22.796  10.045   0.832  1.00 13.20           H  
ATOM    715  HA  THR A  50      20.807   9.221   2.751  1.00 12.70           H  
ATOM    716  HB  THR A  50      22.851  11.487   2.752  1.00 17.98           H  
ATOM    717  HG1 THR A  50      23.633   9.349   2.525  1.00 17.98           H  
ATOM    718 1HG2 THR A  50      22.642  11.403   5.155  1.00 17.98           H  
ATOM    719 2HG2 THR A  50      21.134  11.873   4.448  1.00 17.98           H  
ATOM    720 3HG2 THR A  50      21.348  10.224   5.051  1.00 17.98           H  
ATOM    721  N   THR A  51      19.079  10.971   2.962  1.00 10.15           N  
ATOM    722  CA  THR A  51      18.010  11.952   3.070  1.00 10.08           C  
ATOM    723  C   THR A  51      18.155  12.662   4.418  1.00  9.68           C  
ATOM    724  O   THR A  51      18.851  12.176   5.308  1.00  9.59           O  
ATOM    725  CB  THR A  51      16.617  11.297   2.995  1.00 14.14           C  
ATOM    726  OG1 THR A  51      16.429  10.462   4.141  1.00 14.14           O  
ATOM    727  CG2 THR A  51      16.489  10.451   1.750  1.00 14.14           C  
ATOM    728  H   THR A  51      19.012  10.125   3.511  1.00 12.18           H  
ATOM    729  HA  THR A  51      18.108  12.689   2.273  1.00 12.10           H  
ATOM    730  HB  THR A  51      15.857  12.070   2.978  1.00 16.97           H  
ATOM    731  HG1 THR A  51      16.423  11.035   4.943  1.00 16.97           H  
ATOM    732 1HG2 THR A  51      15.501   9.999   1.715  1.00 16.97           H  
ATOM    733 2HG2 THR A  51      16.632  11.079   0.872  1.00 16.97           H  
ATOM    734 3HG2 THR A  51      17.246   9.666   1.757  1.00 16.97           H  
ATOM    735  N   VAL A  52      17.450  13.767   4.598  1.00  9.67           N  
ATOM    736  CA  VAL A  52      17.482  14.499   5.864  1.00  9.56           C  
ATOM    737  C   VAL A  52      16.958  13.575   6.974  1.00  9.58           C  
ATOM    738  O   VAL A  52      16.066  12.786   6.690  1.00  9.69           O  
ATOM    739  CB  VAL A  52      16.579  15.762   5.778  1.00 13.42           C  
ATOM    740  CG1 VAL A  52      15.140  15.348   5.714  1.00 13.42           C  
ATOM    741  CG2 VAL A  52      16.799  16.710   6.949  1.00 13.42           C  
ATOM    742  H   VAL A  52      16.905  14.118   3.824  1.00 11.60           H  
ATOM    743  HA  VAL A  52      18.504  14.815   6.038  1.00 11.47           H  
ATOM    744  HB  VAL A  52      16.809  16.283   4.848  1.00 16.10           H  
ATOM    745 1HG1 VAL A  52      14.509  16.226   5.614  1.00 16.10           H  
ATOM    746 2HG1 VAL A  52      15.013  14.703   4.871  1.00 16.10           H  
ATOM    747 3HG1 VAL A  52      14.826  14.824   6.605  1.00 16.10           H  
ATOM    748 1HG2 VAL A  52      16.154  17.582   6.825  1.00 16.10           H  
ATOM    749 2HG2 VAL A  52      16.558  16.235   7.879  1.00 16.10           H  
ATOM    750 3HG2 VAL A  52      17.839  17.035   6.964  1.00 16.10           H  
ATOM    751  N   PRO A  53      17.499  13.619   8.213  1.00  9.69           N  
ATOM    752  CA  PRO A  53      17.032  12.893   9.397  1.00  9.87           C  
ATOM    753  C   PRO A  53      15.574  13.165   9.815  1.00  9.84           C  
ATOM    754  O   PRO A  53      14.991  12.390  10.572  1.00  9.94           O  
ATOM    755  CB  PRO A  53      17.984  13.408  10.486  1.00 14.80           C  
ATOM    756  CG  PRO A  53      19.241  13.796   9.757  1.00 14.80           C  
ATOM    757  CD  PRO A  53      18.801  14.313   8.426  1.00 14.80           C  
ATOM    758  HA  PRO A  53      17.169  11.829   9.223  1.00 11.84           H  
ATOM    759 1HB  PRO A  53      17.520  14.255  11.014  1.00 17.76           H  
ATOM    760 2HB  PRO A  53      18.153  12.630  11.234  1.00 17.76           H  
ATOM    761 1HG  PRO A  53      19.799  14.544  10.341  1.00 17.76           H  
ATOM    762 2HG  PRO A  53      19.896  12.934   9.658  1.00 17.76           H  
ATOM    763 1HD  PRO A  53      18.706  15.395   8.463  1.00 17.76           H  
ATOM    764 2HD  PRO A  53      19.553  13.971   7.693  1.00 17.76           H  
ATOM    765  N   ALA A  54      15.016  14.284   9.376  1.00  9.91           N  
ATOM    766  CA  ALA A  54      13.651  14.673   9.698  1.00 10.10           C  
ATOM    767  C   ALA A  54      12.638  13.735   9.064  1.00 10.13           C  
ATOM    768  O   ALA A  54      12.882  13.154   8.017  1.00 10.23           O  
ATOM    769  CB  ALA A  54      13.382  16.086   9.211  1.00 14.07           C  
ATOM    770  H   ALA A  54      15.539  14.885   8.765  1.00 11.89           H  
ATOM    771  HA  ALA A  54      13.532  14.630  10.779  1.00 12.12           H  
ATOM    772 1HB  ALA A  54      12.367  16.377   9.476  1.00 16.88           H  
ATOM    773 2HB  ALA A  54      14.087  16.772   9.674  1.00 16.88           H  
ATOM    774 3HB  ALA A  54      13.490  16.129   8.129  1.00 16.88           H  
ATOM    775  N   ARG A  55      11.465  13.594   9.680  1.00 10.23           N  
ATOM    776  CA  ARG A  55      10.437  12.782   9.033  1.00 10.44           C  
ATOM    777  C   ARG A  55      10.028  13.375   7.679  1.00 10.33           C  
ATOM    778  O   ARG A  55       9.727  12.657   6.726  1.00 10.82           O  
ATOM    779  CB  ARG A  55       9.216  12.599   9.909  1.00 14.53           C  
ATOM    780  CG  ARG A  55       9.430  11.687  11.114  1.00 14.53           C  
ATOM    781  CD  ARG A  55       8.173  11.488  11.869  1.00 14.53           C  
ATOM    782  NE  ARG A  55       7.181  10.743  11.071  1.00 14.53           N  
ATOM    783  CZ  ARG A  55       5.854  10.673  11.341  1.00 14.53           C  
ATOM    784  NH1 ARG A  55       5.347  11.294  12.394  1.00 14.53           N  
ATOM    785  NH2 ARG A  55       5.057   9.980  10.545  1.00 14.53           N  
ATOM    786  H   ARG A  55      11.291  14.051  10.564  1.00 12.28           H  
ATOM    787  HA  ARG A  55      10.857  11.797   8.869  1.00 12.53           H  
ATOM    788 1HB  ARG A  55       8.874  13.563  10.270  1.00 17.44           H  
ATOM    789 2HB  ARG A  55       8.414  12.170   9.308  1.00 17.44           H  
ATOM    790 1HG  ARG A  55       9.773  10.708  10.766  1.00 17.44           H  
ATOM    791 2HG  ARG A  55      10.174  12.117  11.779  1.00 17.44           H  
ATOM    792 1HD  ARG A  55       8.383  10.919  12.774  1.00 17.44           H  
ATOM    793 2HD  ARG A  55       7.755  12.458  12.130  1.00 17.44           H  
ATOM    794  HE  ARG A  55       7.534  10.226  10.236  1.00 17.44           H  
ATOM    795 1HH1 ARG A  55       5.945  11.824  13.008  1.00 17.44           H  
ATOM    796 2HH1 ARG A  55       4.357  11.237  12.588  1.00 17.44           H  
ATOM    797 1HH2 ARG A  55       5.437   9.510   9.733  1.00 17.44           H  
ATOM    798 2HH2 ARG A  55       4.069   9.924  10.740  1.00 17.44           H  
ATOM    799  N   ARG A  56       9.991  14.704   7.595  1.00  9.86           N  
ATOM    800  CA  ARG A  56       9.631  15.350   6.344  1.00  9.90           C  
ATOM    801  C   ARG A  56      10.871  15.467   5.480  1.00  9.51           C  
ATOM    802  O   ARG A  56      11.821  16.168   5.831  1.00  9.47           O  
ATOM    803  CB  ARG A  56       9.034  16.729   6.569  1.00 13.84           C  
ATOM    804  CG  ARG A  56       8.611  17.441   5.281  1.00 13.84           C  
ATOM    805  CD  ARG A  56       7.977  18.754   5.535  1.00 13.84           C  
ATOM    806  NE  ARG A  56       7.583  19.401   4.283  1.00 13.84           N  
ATOM    807  CZ  ARG A  56       6.974  20.604   4.173  1.00 13.84           C  
ATOM    808  NH1 ARG A  56       6.679  21.309   5.247  1.00 13.84           N  
ATOM    809  NH2 ARG A  56       6.674  21.073   2.971  1.00 13.84           N  
ATOM    810  H   ARG A  56      10.234  15.258   8.400  1.00 11.83           H  
ATOM    811  HA  ARG A  56       8.898  14.732   5.822  1.00 11.88           H  
ATOM    812 1HB  ARG A  56       8.162  16.649   7.214  1.00 16.61           H  
ATOM    813 2HB  ARG A  56       9.764  17.362   7.074  1.00 16.61           H  
ATOM    814 1HG  ARG A  56       9.486  17.611   4.648  1.00 16.61           H  
ATOM    815 2HG  ARG A  56       7.896  16.820   4.743  1.00 16.61           H  
ATOM    816 1HD  ARG A  56       7.087  18.615   6.150  1.00 16.61           H  
ATOM    817 2HD  ARG A  56       8.686  19.401   6.051  1.00 16.61           H  
ATOM    818  HE  ARG A  56       7.786  18.904   3.423  1.00 16.61           H  
ATOM    819 1HH1 ARG A  56       6.905  20.958   6.166  1.00 16.61           H  
ATOM    820 2HH1 ARG A  56       6.224  22.206   5.154  1.00 16.61           H  
ATOM    821 1HH2 ARG A  56       6.901  20.533   2.146  1.00 16.61           H  
ATOM    822 2HH2 ARG A  56       6.221  21.970   2.875  1.00 16.61           H  
ATOM    823  N   LEU A  57      10.853  14.799   4.339  1.00  9.42           N  
ATOM    824  CA  LEU A  57      12.017  14.767   3.484  1.00  9.26           C  
ATOM    825  C   LEU A  57      11.865  15.800   2.357  1.00  8.82           C  
ATOM    826  O   LEU A  57      10.736  16.109   1.973  1.00  8.75           O  
ATOM    827  CB  LEU A  57      12.187  13.343   2.912  1.00 13.03           C  
ATOM    828  CG  LEU A  57      12.246  12.166   3.975  1.00 13.03           C  
ATOM    829  CD1 LEU A  57      12.452  10.847   3.239  1.00 13.03           C  
ATOM    830  CD2 LEU A  57      13.323  12.401   5.027  1.00 13.03           C  
ATOM    831  H   LEU A  57      10.030  14.267   4.099  1.00 11.30           H  
ATOM    832  HA  LEU A  57      12.866  15.016   4.093  1.00 11.11           H  
ATOM    833 1HB  LEU A  57      11.341  13.142   2.257  1.00 15.64           H  
ATOM    834 2HB  LEU A  57      13.089  13.293   2.312  1.00 15.64           H  
ATOM    835  HG  LEU A  57      11.285  12.111   4.492  1.00 15.64           H  
ATOM    836 1HD1 LEU A  57      12.456  10.033   3.949  1.00 15.64           H  
ATOM    837 2HD1 LEU A  57      11.645  10.692   2.526  1.00 15.64           H  
ATOM    838 3HD1 LEU A  57      13.400  10.864   2.712  1.00 15.64           H  
ATOM    839 1HD2 LEU A  57      13.307  11.600   5.748  1.00 15.64           H  
ATOM    840 2HD2 LEU A  57      14.296  12.452   4.579  1.00 15.64           H  
ATOM    841 3HD2 LEU A  57      13.121  13.320   5.553  1.00 15.64           H  
ATOM    842  N   PRO A  58      12.970  16.383   1.856  1.00  8.68           N  
ATOM    843  CA  PRO A  58      13.069  17.317   0.750  1.00  8.39           C  
ATOM    844  C   PRO A  58      12.984  16.626  -0.586  1.00  8.31           C  
ATOM    845  O   PRO A  58      12.965  15.397  -0.660  1.00  8.61           O  
ATOM    846  CB  PRO A  58      14.458  17.923   0.946  1.00 12.59           C  
ATOM    847  CG  PRO A  58      15.246  16.809   1.534  1.00 12.59           C  
ATOM    848  CD  PRO A  58      14.279  16.116   2.464  1.00 12.59           C  
ATOM    849  HA  PRO A  58      12.280  18.080   0.846  1.00 10.07           H  
ATOM    850 1HB  PRO A  58      14.868  18.248  -0.028  1.00 15.11           H  
ATOM    851 2HB  PRO A  58      14.403  18.812   1.589  1.00 15.11           H  
ATOM    852 1HG  PRO A  58      15.608  16.144   0.728  1.00 15.11           H  
ATOM    853 2HG  PRO A  58      16.136  17.200   2.049  1.00 15.11           H  
ATOM    854 1HD  PRO A  58      14.512  15.053   2.503  1.00 15.11           H  
ATOM    855 2HD  PRO A  58      14.330  16.612   3.425  1.00 15.11           H  
ATOM    856  N   VAL A  59      12.998  17.426  -1.635  1.00  8.11           N  
ATOM    857  CA  VAL A  59      13.070  16.917  -2.985  1.00  8.21           C  
ATOM    858  C   VAL A  59      14.405  16.189  -3.179  1.00  8.08           C  
ATOM    859  O   VAL A  59      15.447  16.754  -2.846  1.00  7.82           O  
ATOM    860  CB  VAL A  59      12.958  18.080  -3.982  1.00 11.46           C  
ATOM    861  CG1 VAL A  59      13.209  17.601  -5.396  1.00 11.46           C  
ATOM    862  CG2 VAL A  59      11.574  18.652  -3.871  1.00 11.46           C  
ATOM    863  H   VAL A  59      12.988  18.424  -1.482  1.00  9.73           H  
ATOM    864  HA  VAL A  59      12.210  16.280  -3.138  1.00  9.85           H  
ATOM    865  HB  VAL A  59      13.700  18.846  -3.749  1.00 13.75           H  
ATOM    866 1HG1 VAL A  59      13.108  18.402  -6.065  1.00 13.75           H  
ATOM    867 2HG1 VAL A  59      14.216  17.201  -5.488  1.00 13.75           H  
ATOM    868 3HG1 VAL A  59      12.523  16.866  -5.656  1.00 13.75           H  
ATOM    869 1HG2 VAL A  59      11.455  19.474  -4.554  1.00 13.75           H  
ATOM    870 2HG2 VAL A  59      10.850  17.877  -4.106  1.00 13.75           H  
ATOM    871 3HG2 VAL A  59      11.397  19.005  -2.863  1.00 13.75           H  
ATOM    872  N   PRO A  60      14.410  14.946  -3.705  1.00  8.43           N  
ATOM    873  CA  PRO A  60      15.585  14.135  -3.953  1.00  8.53           C  
ATOM    874  C   PRO A  60      16.557  14.866  -4.843  1.00  8.32           C  
ATOM    875  O   PRO A  60      16.150  15.624  -5.714  1.00  8.58           O  
ATOM    876  CB  PRO A  60      15.010  12.922  -4.676  1.00 12.79           C  
ATOM    877  CG  PRO A  60      13.588  12.830  -4.219  1.00 12.79           C  
ATOM    878  CD  PRO A  60      13.142  14.246  -4.035  1.00 12.79           C  
ATOM    879  HA  PRO A  60      16.053  13.858  -2.997  1.00 10.24           H  
ATOM    880 1HB  PRO A  60      15.135  13.034  -5.769  1.00 15.35           H  
ATOM    881 2HB  PRO A  60      15.577  12.057  -4.375  1.00 15.35           H  
ATOM    882 1HG  PRO A  60      12.985  12.294  -4.969  1.00 15.35           H  
ATOM    883 2HG  PRO A  60      13.528  12.247  -3.289  1.00 15.35           H  
ATOM    884 1HD  PRO A  60      12.708  14.629  -4.949  1.00 15.35           H  
ATOM    885 2HD  PRO A  60      12.442  14.227  -3.184  1.00 15.35           H  
ATOM    886  N   ARG A  61      17.838  14.644  -4.637  1.00  8.03           N  
ATOM    887  CA  ARG A  61      18.817  15.335  -5.447  1.00  7.94           C  
ATOM    888  C   ARG A  61      18.626  14.961  -6.916  1.00  8.29           C  
ATOM    889  O   ARG A  61      18.340  13.809  -7.207  1.00  8.45           O  
ATOM    890  CB  ARG A  61      20.231  14.954  -5.029  1.00 11.15           C  
ATOM    891  CG  ARG A  61      20.630  15.381  -3.626  1.00 11.15           C  
ATOM    892  CD  ARG A  61      22.002  14.933  -3.302  1.00 11.15           C  
ATOM    893  NE  ARG A  61      22.423  15.330  -1.959  1.00 11.15           N  
ATOM    894  CZ  ARG A  61      22.119  14.672  -0.807  1.00 11.15           C  
ATOM    895  NH1 ARG A  61      21.374  13.578  -0.828  1.00 11.15           N  
ATOM    896  NH2 ARG A  61      22.572  15.140   0.348  1.00 11.15           N  
ATOM    897  H   ARG A  61      18.128  13.999  -3.915  1.00  9.64           H  
ATOM    898  HA  ARG A  61      18.673  16.397  -5.279  1.00  9.53           H  
ATOM    899 1HB  ARG A  61      20.348  13.869  -5.094  1.00 13.38           H  
ATOM    900 2HB  ARG A  61      20.946  15.390  -5.728  1.00 13.38           H  
ATOM    901 1HG  ARG A  61      20.605  16.467  -3.563  1.00 13.38           H  
ATOM    902 2HG  ARG A  61      19.937  14.963  -2.901  1.00 13.38           H  
ATOM    903 1HD  ARG A  61      22.076  13.861  -3.388  1.00 13.38           H  
ATOM    904 2HD  ARG A  61      22.682  15.386  -4.015  1.00 13.38           H  
ATOM    905  HE  ARG A  61      22.986  16.163  -1.880  1.00 13.38           H  
ATOM    906 1HH1 ARG A  61      21.011  13.228  -1.701  1.00 13.38           H  
ATOM    907 2HH1 ARG A  61      21.127  13.083   0.053  1.00 13.38           H  
ATOM    908 1HH2 ARG A  61      23.136  15.976   0.366  1.00 13.38           H  
ATOM    909 2HH2 ARG A  61      22.355  14.666   1.217  1.00 13.38           H  
ATOM    910  N   PRO A  62      18.699  15.908  -7.851  1.00  8.60           N  
ATOM    911  CA  PRO A  62      18.634  15.675  -9.273  1.00  9.08           C  
ATOM    912  C   PRO A  62      19.950  15.070  -9.664  1.00  8.78           C  
ATOM    913  O   PRO A  62      20.922  15.283  -8.947  1.00  8.85           O  
ATOM    914  CB  PRO A  62      18.444  17.080  -9.840  1.00 13.62           C  
ATOM    915  CG  PRO A  62      19.137  17.968  -8.830  1.00 13.62           C  
ATOM    916  CD  PRO A  62      18.892  17.312  -7.486  1.00 13.62           C  
ATOM    917  HA  PRO A  62      17.810  14.991  -9.496  1.00 10.90           H  
ATOM    918 1HB  PRO A  62      18.921  17.144 -10.826  1.00 16.34           H  
ATOM    919 2HB  PRO A  62      17.379  17.303  -9.974  1.00 16.34           H  
ATOM    920 1HG  PRO A  62      20.210  18.031  -9.078  1.00 16.34           H  
ATOM    921 2HG  PRO A  62      18.750  18.980  -8.878  1.00 16.34           H  
ATOM    922 1HD  PRO A  62      19.797  17.440  -6.877  1.00 16.34           H  
ATOM    923 2HD  PRO A  62      17.983  17.712  -7.003  1.00 16.34           H  
ATOM    924  N   SER A  63      20.022  14.379 -10.786  1.00  8.62           N  
ATOM    925  CA  SER A  63      21.324  13.924 -11.239  1.00  8.46           C  
ATOM    926  C   SER A  63      22.181  15.118 -11.655  1.00  8.14           C  
ATOM    927  O   SER A  63      21.671  16.215 -11.927  1.00  8.08           O  
ATOM    928  CB  SER A  63      21.189  12.969 -12.407  1.00 11.91           C  
ATOM    929  OG  SER A  63      20.741  13.612 -13.555  1.00 11.91           O  
ATOM    930  H   SER A  63      19.184  14.148 -11.325  1.00 10.34           H  
ATOM    931  HA  SER A  63      21.822  13.411 -10.414  1.00 10.15           H  
ATOM    932 1HB  SER A  63      22.151  12.518 -12.607  1.00 14.29           H  
ATOM    933 2HB  SER A  63      20.493  12.177 -12.146  1.00 14.29           H  
ATOM    934  HG  SER A  63      20.814  12.965 -14.257  1.00 14.29           H  
ATOM    935  N   PHE A  64      23.493  14.892 -11.756  1.00  8.17           N  
ATOM    936  CA  PHE A  64      24.423  15.948 -12.144  1.00  8.08           C  
ATOM    937  C   PHE A  64      25.421  15.427 -13.172  1.00  7.55           C  
ATOM    938  O   PHE A  64      25.521  14.225 -13.397  1.00  7.40           O  
ATOM    939  CB  PHE A  64      25.217  16.420 -10.917  1.00 11.35           C  
ATOM    940  CG  PHE A  64      24.385  16.912  -9.753  1.00 11.35           C  
ATOM    941  CD1 PHE A  64      24.085  16.056  -8.691  1.00 11.35           C  
ATOM    942  CD2 PHE A  64      23.904  18.206  -9.702  1.00 11.35           C  
ATOM    943  CE1 PHE A  64      23.344  16.494  -7.620  1.00 11.35           C  
ATOM    944  CE2 PHE A  64      23.153  18.640  -8.629  1.00 11.35           C  
ATOM    945  CZ  PHE A  64      22.878  17.781  -7.584  1.00 11.35           C  
ATOM    946  H   PHE A  64      23.851  13.966 -11.538  1.00  9.80           H  
ATOM    947  HA  PHE A  64      23.863  16.777 -12.579  1.00  9.70           H  
ATOM    948 1HB  PHE A  64      25.834  15.596 -10.558  1.00 13.62           H  
ATOM    949 2HB  PHE A  64      25.890  17.220 -11.204  1.00 13.62           H  
ATOM    950  HD1 PHE A  64      24.444  15.023  -8.703  1.00 13.62           H  
ATOM    951  HD2 PHE A  64      24.119  18.889 -10.522  1.00 13.62           H  
ATOM    952  HE1 PHE A  64      23.127  15.803  -6.806  1.00 13.62           H  
ATOM    953  HE2 PHE A  64      22.776  19.660  -8.603  1.00 13.62           H  
ATOM    954  HZ  PHE A  64      22.288  18.121  -6.740  1.00 13.62           H  
ATOM    955  N   ASP A  65      26.268  16.301 -13.720  1.00  7.50           N  
ATOM    956  CA  ASP A  65      27.290  15.831 -14.667  1.00  7.30           C  
ATOM    957  C   ASP A  65      28.208  14.801 -14.008  1.00  6.98           C  
ATOM    958  O   ASP A  65      28.603  13.804 -14.616  1.00  6.57           O  
ATOM    959  CB  ASP A  65      28.141  16.995 -15.161  1.00 10.30           C  
ATOM    960  CG  ASP A  65      27.399  17.946 -16.082  1.00 10.30           C  
ATOM    961  OD1 ASP A  65      26.335  17.617 -16.552  1.00 10.30           O  
ATOM    962  OD2 ASP A  65      27.907  19.012 -16.294  1.00 10.30           O  
ATOM    963  H   ASP A  65      26.169  17.291 -13.541  1.00  9.00           H  
ATOM    964  HA  ASP A  65      26.791  15.366 -15.518  1.00  8.76           H  
ATOM    965 1HB  ASP A  65      28.520  17.558 -14.310  1.00 12.36           H  
ATOM    966 2HB  ASP A  65      29.005  16.601 -15.699  1.00 12.36           H  
ATOM    967  N   ALA A  66      28.468  15.001 -12.717  1.00  7.45           N  
ATOM    968  CA  ALA A  66      29.321  14.150 -11.887  1.00  7.56           C  
ATOM    969  C   ALA A  66      28.814  12.709 -11.819  1.00  7.22           C  
ATOM    970  O   ALA A  66      29.567  11.792 -11.477  1.00  7.26           O  
ATOM    971  CB  ALA A  66      29.393  14.720 -10.475  1.00 10.54           C  
ATOM    972  H   ALA A  66      28.097  15.840 -12.295  1.00  8.94           H  
ATOM    973  HA  ALA A  66      30.319  14.140 -12.324  1.00  9.07           H  
ATOM    974 1HB  ALA A  66      30.047  14.107  -9.861  1.00 12.65           H  
ATOM    975 2HB  ALA A  66      29.786  15.735 -10.511  1.00 12.65           H  
ATOM    976 3HB  ALA A  66      28.399  14.735 -10.029  1.00 12.65           H  
ATOM    977  N   SER A  67      27.518  12.524 -12.069  1.00  7.14           N  
ATOM    978  CA  SER A  67      26.839  11.244 -12.002  1.00  7.16           C  
ATOM    979  C   SER A  67      26.461  10.661 -13.367  1.00  6.70           C  
ATOM    980  O   SER A  67      25.798   9.616 -13.443  1.00  6.93           O  
ATOM    981  CB  SER A  67      25.587  11.401 -11.168  1.00 10.01           C  
ATOM    982  OG  SER A  67      24.694  12.332 -11.725  1.00 10.01           O  
ATOM    983  H   SER A  67      26.948  13.309 -12.381  1.00  8.57           H  
ATOM    984  HA  SER A  67      27.511  10.542 -11.517  1.00  8.59           H  
ATOM    985 1HB  SER A  67      25.106  10.455 -11.101  1.00 12.01           H  
ATOM    986 2HB  SER A  67      25.857  11.710 -10.160  1.00 12.01           H  
ATOM    987  HG  SER A  67      24.463  11.995 -12.601  1.00 12.01           H  
ATOM    988  N   ALA A  68      26.936  11.296 -14.441  1.00  6.36           N  
ATOM    989  CA  ALA A  68      26.612  10.955 -15.829  1.00  6.24           C  
ATOM    990  C   ALA A  68      26.973   9.529 -16.255  1.00  6.30           C  
ATOM    991  O   ALA A  68      26.473   9.058 -17.273  1.00  6.48           O  
ATOM    992  CB  ALA A  68      27.308  11.929 -16.759  1.00  8.78           C  
ATOM    993  H   ALA A  68      27.528  12.124 -14.300  1.00  7.63           H  
ATOM    994  HA  ALA A  68      25.533  11.066 -15.947  1.00  7.49           H  
ATOM    995 1HB  ALA A  68      27.025  11.715 -17.789  1.00 10.54           H  
ATOM    996 2HB  ALA A  68      27.009  12.945 -16.504  1.00 10.54           H  
ATOM    997 3HB  ALA A  68      28.385  11.829 -16.647  1.00 10.54           H  
ATOM    998  N   SER A  69      27.875   8.868 -15.534  1.00  6.45           N  
ATOM    999  CA  SER A  69      28.310   7.513 -15.860  1.00  6.85           C  
ATOM   1000  C   SER A  69      27.241   6.420 -15.677  1.00  7.21           C  
ATOM   1001  O   SER A  69      27.431   5.298 -16.157  1.00  7.58           O  
ATOM   1002  CB  SER A  69      29.535   7.158 -15.037  1.00  9.43           C  
ATOM   1003  OG  SER A  69      29.225   7.052 -13.674  1.00  9.43           O  
ATOM   1004  H   SER A  69      28.260   9.306 -14.711  1.00  7.74           H  
ATOM   1005  HA  SER A  69      28.601   7.510 -16.910  1.00  8.22           H  
ATOM   1006 1HB  SER A  69      29.944   6.212 -15.393  1.00 11.32           H  
ATOM   1007 2HB  SER A  69      30.299   7.919 -15.180  1.00 11.32           H  
ATOM   1008  HG  SER A  69      30.042   6.790 -13.236  1.00 11.32           H  
ATOM   1009  N   GLU A  70      26.138   6.705 -14.970  1.00  7.36           N  
ATOM   1010  CA  GLU A  70      25.097   5.680 -14.778  1.00  7.95           C  
ATOM   1011  C   GLU A  70      24.442   5.324 -16.121  1.00  7.96           C  
ATOM   1012  O   GLU A  70      24.203   6.199 -16.954  1.00  8.17           O  
ATOM   1013  CB  GLU A  70      24.019   6.145 -13.790  1.00 10.90           C  
ATOM   1014  CG  GLU A  70      24.478   6.342 -12.325  1.00 10.90           C  
ATOM   1015  CD  GLU A  70      24.814   5.050 -11.593  1.00 10.90           C  
ATOM   1016  OE1 GLU A  70      24.558   4.009 -12.142  1.00 10.90           O  
ATOM   1017  OE2 GLU A  70      25.293   5.107 -10.466  1.00 10.90           O  
ATOM   1018  H   GLU A  70      26.022   7.644 -14.577  1.00  8.83           H  
ATOM   1019  HA  GLU A  70      25.565   4.779 -14.380  1.00  9.54           H  
ATOM   1020 1HB  GLU A  70      23.628   7.087 -14.139  1.00 13.08           H  
ATOM   1021 2HB  GLU A  70      23.190   5.434 -13.794  1.00 13.08           H  
ATOM   1022 1HG  GLU A  70      25.370   6.955 -12.365  1.00 13.08           H  
ATOM   1023 2HG  GLU A  70      23.712   6.890 -11.775  1.00 13.08           H  
ATOM   1024  N   GLU A  71      24.123   4.043 -16.320  1.00  7.95           N  
ATOM   1025  CA  GLU A  71      23.482   3.595 -17.562  1.00  8.23           C  
ATOM   1026  C   GLU A  71      21.957   3.528 -17.448  1.00  8.29           C  
ATOM   1027  O   GLU A  71      21.421   3.112 -16.417  1.00  8.56           O  
ATOM   1028  CB  GLU A  71      24.048   2.231 -17.964  1.00 11.42           C  
ATOM   1029  CG  GLU A  71      25.543   2.268 -18.323  1.00 11.42           C  
ATOM   1030  CD  GLU A  71      26.106   0.919 -18.685  1.00 11.42           C  
ATOM   1031  OE1 GLU A  71      25.476  -0.057 -18.373  1.00 11.42           O  
ATOM   1032  OE2 GLU A  71      27.159   0.868 -19.278  1.00 11.42           O  
ATOM   1033  H   GLU A  71      24.344   3.370 -15.597  1.00  9.54           H  
ATOM   1034  HA  GLU A  71      23.724   4.309 -18.350  1.00  9.88           H  
ATOM   1035 1HB  GLU A  71      23.906   1.520 -17.149  1.00 13.70           H  
ATOM   1036 2HB  GLU A  71      23.501   1.851 -18.831  1.00 13.70           H  
ATOM   1037 1HG  GLU A  71      25.680   2.944 -19.166  1.00 13.70           H  
ATOM   1038 2HG  GLU A  71      26.100   2.676 -17.477  1.00 13.70           H  
ATOM   1039  N   GLU A  72      21.269   3.846 -18.555  1.00  8.23           N  
ATOM   1040  CA  GLU A  72      19.802   3.857 -18.644  1.00  8.47           C  
ATOM   1041  C   GLU A  72      19.153   2.495 -18.427  1.00  8.44           C  
ATOM   1042  O   GLU A  72      17.961   2.393 -18.148  1.00  8.55           O  
ATOM   1043  CB  GLU A  72      19.356   4.426 -20.003  1.00 11.76           C  
ATOM   1044  CG  GLU A  72      19.711   3.581 -21.259  1.00 11.76           C  
ATOM   1045  CD  GLU A  72      21.091   3.845 -21.804  1.00 11.76           C  
ATOM   1046  OE1 GLU A  72      21.922   4.316 -21.059  1.00 11.76           O  
ATOM   1047  OE2 GLU A  72      21.316   3.576 -22.957  1.00 11.76           O  
ATOM   1048  H   GLU A  72      21.793   4.149 -19.382  1.00  9.88           H  
ATOM   1049  HA  GLU A  72      19.432   4.530 -17.869  1.00 10.16           H  
ATOM   1050 1HB  GLU A  72      18.273   4.555 -19.992  1.00 14.11           H  
ATOM   1051 2HB  GLU A  72      19.794   5.414 -20.136  1.00 14.11           H  
ATOM   1052 1HG  GLU A  72      19.617   2.522 -21.044  1.00 14.11           H  
ATOM   1053 2HG  GLU A  72      18.985   3.817 -22.034  1.00 14.11           H  
ATOM   1054  N   GLU A  73      19.931   1.431 -18.568  1.00  8.48           N  
ATOM   1055  CA  GLU A  73      19.423   0.077 -18.396  1.00  8.65           C  
ATOM   1056  C   GLU A  73      19.006  -0.178 -16.950  1.00  8.62           C  
ATOM   1057  O   GLU A  73      18.231  -1.105 -16.672  1.00  8.88           O  
ATOM   1058  CB  GLU A  73      20.454  -0.957 -18.847  1.00 12.04           C  
ATOM   1059  CG  GLU A  73      20.715  -0.956 -20.355  1.00 12.04           C  
ATOM   1060  CD  GLU A  73      21.679  -2.029 -20.797  1.00 12.04           C  
ATOM   1061  OE1 GLU A  73      22.130  -2.778 -19.966  1.00 12.04           O  
ATOM   1062  OE2 GLU A  73      21.957  -2.099 -21.971  1.00 12.04           O  
ATOM   1063  H   GLU A  73      20.903   1.582 -18.804  1.00 10.18           H  
ATOM   1064  HA  GLU A  73      18.539  -0.036 -19.024  1.00 10.38           H  
ATOM   1065 1HB  GLU A  73      21.403  -0.772 -18.337  1.00 14.45           H  
ATOM   1066 2HB  GLU A  73      20.118  -1.956 -18.561  1.00 14.45           H  
ATOM   1067 1HG  GLU A  73      19.769  -1.097 -20.873  1.00 14.45           H  
ATOM   1068 2HG  GLU A  73      21.111   0.020 -20.639  1.00 14.45           H  
ATOM   1069  N   GLU A  74      19.546   0.635 -16.035  1.00  8.51           N  
ATOM   1070  CA  GLU A  74      19.281   0.515 -14.621  1.00  8.74           C  
ATOM   1071  C   GLU A  74      18.093   1.376 -14.179  1.00  8.68           C  
ATOM   1072  O   GLU A  74      17.755   1.399 -12.998  1.00  9.00           O  
ATOM   1073  CB  GLU A  74      20.528   0.894 -13.826  1.00 12.14           C  
ATOM   1074  CG  GLU A  74      21.744   0.005 -14.079  1.00 12.14           C  
ATOM   1075  CD  GLU A  74      21.523  -1.425 -13.673  1.00 12.14           C  
ATOM   1076  OE1 GLU A  74      20.821  -1.648 -12.715  1.00 12.14           O  
ATOM   1077  OE2 GLU A  74      22.060  -2.294 -14.315  1.00 12.14           O  
ATOM   1078  H   GLU A  74      20.162   1.396 -16.331  1.00 10.21           H  
ATOM   1079  HA  GLU A  74      19.066  -0.521 -14.406  1.00 10.49           H  
ATOM   1080 1HB  GLU A  74      20.813   1.920 -14.068  1.00 14.57           H  
ATOM   1081 2HB  GLU A  74      20.305   0.850 -12.764  1.00 14.57           H  
ATOM   1082 1HG  GLU A  74      21.990   0.039 -15.143  1.00 14.57           H  
ATOM   1083 2HG  GLU A  74      22.592   0.410 -13.527  1.00 14.57           H  
ATOM   1084  N   GLU A  75      17.472   2.111 -15.099  1.00  8.45           N  
ATOM   1085  CA  GLU A  75      16.380   2.994 -14.720  1.00  8.55           C  
ATOM   1086  C   GLU A  75      15.014   2.355 -14.983  1.00  8.38           C  
ATOM   1087  O   GLU A  75      14.825   1.678 -15.996  1.00  8.49           O  
ATOM   1088  CB  GLU A  75      16.494   4.295 -15.520  1.00 11.93           C  
ATOM   1089  CG  GLU A  75      17.729   5.156 -15.271  1.00 11.93           C  
ATOM   1090  CD  GLU A  75      17.753   6.426 -16.167  1.00 11.93           C  
ATOM   1091  OE1 GLU A  75      16.904   6.530 -17.055  1.00 11.93           O  
ATOM   1092  OE2 GLU A  75      18.615   7.259 -15.975  1.00 11.93           O  
ATOM   1093  H   GLU A  75      17.744   2.065 -16.086  1.00 10.14           H  
ATOM   1094  HA  GLU A  75      16.450   3.211 -13.658  1.00 10.26           H  
ATOM   1095 1HB  GLU A  75      16.442   4.073 -16.586  1.00 14.32           H  
ATOM   1096 2HB  GLU A  75      15.681   4.900 -15.278  1.00 14.32           H  
ATOM   1097 1HG  GLU A  75      17.713   5.459 -14.246  1.00 14.32           H  
ATOM   1098 2HG  GLU A  75      18.629   4.561 -15.437  1.00 14.32           H  
ATOM   1099  N   GLU A  76      14.028   2.624 -14.121  1.00  8.31           N  
ATOM   1100  CA  GLU A  76      12.679   2.133 -14.392  1.00  8.35           C  
ATOM   1101  C   GLU A  76      11.968   3.071 -15.357  1.00  8.35           C  
ATOM   1102  O   GLU A  76      12.227   4.265 -15.357  1.00  8.39           O  
ATOM   1103  CB  GLU A  76      11.850   2.023 -13.109  1.00 11.67           C  
ATOM   1104  CG  GLU A  76      12.381   1.064 -12.043  1.00 11.67           C  
ATOM   1105  CD  GLU A  76      12.434  -0.385 -12.469  1.00 11.67           C  
ATOM   1106  OE1 GLU A  76      12.123  -0.691 -13.594  1.00 11.67           O  
ATOM   1107  OE2 GLU A  76      12.791  -1.209 -11.666  1.00 11.67           O  
ATOM   1108  H   GLU A  76      14.205   3.142 -13.255  1.00  9.97           H  
ATOM   1109  HA  GLU A  76      12.750   1.158 -14.868  1.00 10.02           H  
ATOM   1110 1HB  GLU A  76      11.797   3.010 -12.643  1.00 14.00           H  
ATOM   1111 2HB  GLU A  76      10.827   1.728 -13.354  1.00 14.00           H  
ATOM   1112 1HG  GLU A  76      13.381   1.388 -11.776  1.00 14.00           H  
ATOM   1113 2HG  GLU A  76      11.758   1.155 -11.152  1.00 14.00           H  
ATOM   1114  N   GLU A  77      11.042   2.545 -16.148  1.00  8.49           N  
ATOM   1115  CA  GLU A  77      10.269   3.362 -17.089  1.00  8.67           C  
ATOM   1116  C   GLU A  77       9.424   4.412 -16.375  1.00  8.54           C  
ATOM   1117  O   GLU A  77       8.813   4.120 -15.335  1.00  8.69           O  
ATOM   1118  CB  GLU A  77       9.380   2.461 -17.946  1.00 12.07           C  
ATOM   1119  CG  GLU A  77      10.160   1.547 -18.899  1.00 12.07           C  
ATOM   1120  CD  GLU A  77       9.272   0.698 -19.768  1.00 12.07           C  
ATOM   1121  OE1 GLU A  77       8.083   0.875 -19.700  1.00 12.07           O  
ATOM   1122  OE2 GLU A  77       9.781  -0.122 -20.494  1.00 12.07           O  
ATOM   1123  H   GLU A  77      10.885   1.547 -16.100  1.00 10.19           H  
ATOM   1124  HA  GLU A  77      10.967   3.885 -17.745  1.00 10.40           H  
ATOM   1125 1HB  GLU A  77       8.768   1.834 -17.299  1.00 14.48           H  
ATOM   1126 2HB  GLU A  77       8.702   3.081 -18.541  1.00 14.48           H  
ATOM   1127 1HG  GLU A  77      10.787   2.169 -19.538  1.00 14.48           H  
ATOM   1128 2HG  GLU A  77      10.816   0.902 -18.316  1.00 14.48           H  
ATOM   1129  N   GLU A  78       9.349   5.627 -16.948  1.00  8.47           N  
ATOM   1130  CA  GLU A  78       8.589   6.696 -16.317  1.00  8.58           C  
ATOM   1131  C   GLU A  78       7.106   6.371 -16.160  1.00  7.98           C  
ATOM   1132  O   GLU A  78       6.519   6.647 -15.111  1.00  7.77           O  
ATOM   1133  CB  GLU A  78       8.688   7.992 -17.149  1.00 11.97           C  
ATOM   1134  CG  GLU A  78      10.092   8.635 -17.280  1.00 11.97           C  
ATOM   1135  CD  GLU A  78      10.940   8.022 -18.416  1.00 11.97           C  
ATOM   1136  OE1 GLU A  78      10.518   7.025 -18.952  1.00 11.97           O  
ATOM   1137  OE2 GLU A  78      12.002   8.547 -18.744  1.00 11.97           O  
ATOM   1138  H   GLU A  78       9.848   5.827 -17.823  1.00 10.16           H  
ATOM   1139  HA  GLU A  78       9.008   6.865 -15.329  1.00 10.30           H  
ATOM   1140 1HB  GLU A  78       8.315   7.797 -18.158  1.00 14.36           H  
ATOM   1141 2HB  GLU A  78       8.029   8.740 -16.707  1.00 14.36           H  
ATOM   1142 1HG  GLU A  78       9.977   9.704 -17.459  1.00 14.36           H  
ATOM   1143 2HG  GLU A  78      10.612   8.510 -16.336  1.00 14.36           H  
ATOM   1144  N   GLU A  79       6.502   5.744 -17.167  1.00  7.91           N  
ATOM   1145  CA  GLU A  79       5.080   5.449 -17.090  1.00  7.59           C  
ATOM   1146  C   GLU A  79       4.785   4.428 -16.015  1.00  7.11           C  
ATOM   1147  O   GLU A  79       3.818   4.567 -15.268  1.00  7.20           O  
ATOM   1148  CB  GLU A  79       4.557   4.963 -18.437  1.00 10.76           C  
ATOM   1149  CG  GLU A  79       4.578   6.024 -19.532  1.00 10.76           C  
ATOM   1150  CD  GLU A  79       5.940   6.215 -20.124  1.00 10.76           C  
ATOM   1151  OE1 GLU A  79       6.821   5.452 -19.776  1.00 10.76           O  
ATOM   1152  OE2 GLU A  79       6.109   7.106 -20.916  1.00 10.76           O  
ATOM   1153  H   GLU A  79       7.026   5.517 -18.021  1.00  9.49           H  
ATOM   1154  HA  GLU A  79       4.558   6.373 -16.829  1.00  9.11           H  
ATOM   1155 1HB  GLU A  79       5.150   4.110 -18.772  1.00 12.91           H  
ATOM   1156 2HB  GLU A  79       3.528   4.619 -18.321  1.00 12.91           H  
ATOM   1157 1HG  GLU A  79       3.884   5.737 -20.320  1.00 12.91           H  
ATOM   1158 2HG  GLU A  79       4.236   6.969 -19.108  1.00 12.91           H  
ATOM   1159  N   ASP A  80       5.634   3.404 -15.920  1.00  6.84           N  
ATOM   1160  CA  ASP A  80       5.423   2.348 -14.951  1.00  6.62           C  
ATOM   1161  C   ASP A  80       5.521   2.929 -13.544  1.00  6.42           C  
ATOM   1162  O   ASP A  80       4.685   2.624 -12.689  1.00  6.10           O  
ATOM   1163  CB  ASP A  80       6.454   1.231 -15.161  1.00  9.36           C  
ATOM   1164  CG  ASP A  80       6.162  -0.081 -14.396  1.00  9.36           C  
ATOM   1165  OD1 ASP A  80       5.239  -0.786 -14.754  1.00  9.36           O  
ATOM   1166  OD2 ASP A  80       6.862  -0.365 -13.456  1.00  9.36           O  
ATOM   1167  H   ASP A  80       6.399   3.345 -16.576  1.00  8.21           H  
ATOM   1168  HA  ASP A  80       4.420   1.941 -15.089  1.00  7.94           H  
ATOM   1169 1HB  ASP A  80       6.517   1.002 -16.227  1.00 11.23           H  
ATOM   1170 2HB  ASP A  80       7.440   1.599 -14.857  1.00 11.23           H  
ATOM   1171  N   GLU A  81       6.519   3.797 -13.296  1.00  6.87           N  
ATOM   1172  CA  GLU A  81       6.640   4.404 -11.973  1.00  6.99           C  
ATOM   1173  C   GLU A  81       5.424   5.287 -11.651  1.00  6.60           C  
ATOM   1174  O   GLU A  81       4.910   5.229 -10.532  1.00  6.59           O  
ATOM   1175  CB  GLU A  81       7.947   5.190 -11.873  1.00  9.75           C  
ATOM   1176  CG  GLU A  81       9.233   4.353 -11.745  1.00  9.75           C  
ATOM   1177  CD  GLU A  81       9.478   3.786 -10.326  1.00  9.75           C  
ATOM   1178  OE1 GLU A  81       9.590   4.575  -9.422  1.00  9.75           O  
ATOM   1179  OE2 GLU A  81       9.491   2.589 -10.139  1.00  9.75           O  
ATOM   1180  H   GLU A  81       7.213   4.013 -14.022  1.00  8.24           H  
ATOM   1181  HA  GLU A  81       6.675   3.601 -11.235  1.00  8.39           H  
ATOM   1182 1HB  GLU A  81       8.058   5.798 -12.765  1.00 11.70           H  
ATOM   1183 2HB  GLU A  81       7.903   5.848 -11.012  1.00 11.70           H  
ATOM   1184 1HG  GLU A  81       9.168   3.524 -12.451  1.00 11.70           H  
ATOM   1185 2HG  GLU A  81      10.084   4.973 -12.039  1.00 11.70           H  
ATOM   1186  N   ASP A  82       4.913   6.062 -12.626  1.00  6.58           N  
ATOM   1187  CA  ASP A  82       3.732   6.881 -12.337  1.00  6.61           C  
ATOM   1188  C   ASP A  82       2.524   6.021 -11.982  1.00  6.11           C  
ATOM   1189  O   ASP A  82       1.780   6.316 -11.029  1.00  6.18           O  
ATOM   1190  CB  ASP A  82       3.322   7.737 -13.549  1.00  9.24           C  
ATOM   1191  CG  ASP A  82       4.177   8.975 -13.858  1.00  9.24           C  
ATOM   1192  OD1 ASP A  82       4.908   9.436 -13.008  1.00  9.24           O  
ATOM   1193  OD2 ASP A  82       4.052   9.482 -14.945  1.00  9.24           O  
ATOM   1194  H   ASP A  82       5.378   6.126 -13.539  1.00  7.90           H  
ATOM   1195  HA  ASP A  82       3.959   7.529 -11.489  1.00  7.93           H  
ATOM   1196 1HB  ASP A  82       3.340   7.098 -14.436  1.00 11.09           H  
ATOM   1197 2HB  ASP A  82       2.292   8.061 -13.417  1.00 11.09           H  
ATOM   1198  N   GLU A  83       2.318   4.939 -12.738  1.00  5.92           N  
ATOM   1199  CA  GLU A  83       1.181   4.089 -12.459  1.00  5.86           C  
ATOM   1200  C   GLU A  83       1.325   3.392 -11.124  1.00  5.82           C  
ATOM   1201  O   GLU A  83       0.334   3.277 -10.400  1.00  5.87           O  
ATOM   1202  CB  GLU A  83       0.947   3.075 -13.578  1.00  8.23           C  
ATOM   1203  CG  GLU A  83       0.434   3.704 -14.883  1.00  8.23           C  
ATOM   1204  CD  GLU A  83       0.163   2.705 -15.968  1.00  8.23           C  
ATOM   1205  OE1 GLU A  83       0.458   1.542 -15.775  1.00  8.23           O  
ATOM   1206  OE2 GLU A  83      -0.360   3.088 -16.984  1.00  8.23           O  
ATOM   1207  H   GLU A  83       2.937   4.733 -13.531  1.00  7.10           H  
ATOM   1208  HA  GLU A  83       0.297   4.722 -12.404  1.00  7.03           H  
ATOM   1209 1HB  GLU A  83       1.890   2.566 -13.801  1.00  9.88           H  
ATOM   1210 2HB  GLU A  83       0.233   2.325 -13.249  1.00  9.88           H  
ATOM   1211 1HG  GLU A  83      -0.483   4.248 -14.669  1.00  9.88           H  
ATOM   1212 2HG  GLU A  83       1.173   4.423 -15.236  1.00  9.88           H  
ATOM   1213  N   GLU A  84       2.537   2.928 -10.782  1.00  6.07           N  
ATOM   1214  CA  GLU A  84       2.718   2.242  -9.518  1.00  6.41           C  
ATOM   1215  C   GLU A  84       2.396   3.174  -8.356  1.00  6.64           C  
ATOM   1216  O   GLU A  84       1.731   2.759  -7.407  1.00  6.81           O  
ATOM   1217  CB  GLU A  84       4.123   1.652  -9.385  1.00  8.84           C  
ATOM   1218  CG  GLU A  84       4.268   0.609  -8.239  1.00  8.84           C  
ATOM   1219  CD  GLU A  84       4.588   1.164  -6.875  1.00  8.84           C  
ATOM   1220  OE1 GLU A  84       5.156   2.219  -6.791  1.00  8.84           O  
ATOM   1221  OE2 GLU A  84       4.299   0.499  -5.907  1.00  8.84           O  
ATOM   1222  H   GLU A  84       3.327   3.015 -11.431  1.00  7.28           H  
ATOM   1223  HA  GLU A  84       2.023   1.410  -9.492  1.00  7.69           H  
ATOM   1224 1HB  GLU A  84       4.401   1.164 -10.323  1.00 10.61           H  
ATOM   1225 2HB  GLU A  84       4.841   2.459  -9.218  1.00 10.61           H  
ATOM   1226 1HG  GLU A  84       3.326   0.065  -8.164  1.00 10.61           H  
ATOM   1227 2HG  GLU A  84       5.030  -0.103  -8.515  1.00 10.61           H  
ATOM   1228  N   GLU A  85       2.777   4.460  -8.447  1.00  6.93           N  
ATOM   1229  CA  GLU A  85       2.469   5.362  -7.343  1.00  7.51           C  
ATOM   1230  C   GLU A  85       0.961   5.439  -7.097  1.00  7.49           C  
ATOM   1231  O   GLU A  85       0.528   5.480  -5.944  1.00  7.95           O  
ATOM   1232  CB  GLU A  85       3.023   6.769  -7.589  1.00 10.28           C  
ATOM   1233  CG  GLU A  85       4.551   6.899  -7.494  1.00 10.28           C  
ATOM   1234  CD  GLU A  85       5.020   8.300  -7.795  1.00 10.28           C  
ATOM   1235  OE1 GLU A  85       4.174   9.113  -8.105  1.00 10.28           O  
ATOM   1236  OE2 GLU A  85       6.210   8.565  -7.724  1.00 10.28           O  
ATOM   1237  H   GLU A  85       3.357   4.771  -9.237  1.00  8.32           H  
ATOM   1238  HA  GLU A  85       2.940   4.963  -6.444  1.00  9.01           H  
ATOM   1239 1HB  GLU A  85       2.727   7.095  -8.589  1.00 12.34           H  
ATOM   1240 2HB  GLU A  85       2.578   7.462  -6.875  1.00 12.34           H  
ATOM   1241 1HG  GLU A  85       4.867   6.624  -6.490  1.00 12.34           H  
ATOM   1242 2HG  GLU A  85       5.013   6.204  -8.192  1.00 12.34           H  
ATOM   1243  N   GLU A  86       0.154   5.432  -8.168  1.00  7.21           N  
ATOM   1244  CA  GLU A  86      -1.301   5.425  -7.982  1.00  7.53           C  
ATOM   1245  C   GLU A  86      -1.790   4.063  -7.449  1.00  7.29           C  
ATOM   1246  O   GLU A  86      -2.625   4.000  -6.541  1.00  7.83           O  
ATOM   1247  CB  GLU A  86      -2.015   5.762  -9.296  1.00 10.42           C  
ATOM   1248  CG  GLU A  86      -1.868   7.218  -9.742  1.00 10.42           C  
ATOM   1249  CD  GLU A  86      -2.513   8.172  -8.761  1.00 10.42           C  
ATOM   1250  OE1 GLU A  86      -3.638   7.926  -8.377  1.00 10.42           O  
ATOM   1251  OE2 GLU A  86      -1.889   9.129  -8.382  1.00 10.42           O  
ATOM   1252  H   GLU A  86       0.578   5.486  -9.103  1.00  8.65           H  
ATOM   1253  HA  GLU A  86      -1.557   6.186  -7.246  1.00  9.04           H  
ATOM   1254 1HB  GLU A  86      -1.615   5.131 -10.093  1.00 12.50           H  
ATOM   1255 2HB  GLU A  86      -3.076   5.538  -9.201  1.00 12.50           H  
ATOM   1256 1HG  GLU A  86      -0.805   7.456  -9.828  1.00 12.50           H  
ATOM   1257 2HG  GLU A  86      -2.323   7.341 -10.723  1.00 12.50           H  
ATOM   1258  N   VAL A  87      -1.196   2.974  -7.945  1.00  6.72           N  
ATOM   1259  CA  VAL A  87      -1.535   1.615  -7.519  1.00  6.72           C  
ATOM   1260  C   VAL A  87      -1.270   1.445  -6.044  1.00  7.00           C  
ATOM   1261  O   VAL A  87      -1.994   0.764  -5.345  1.00  7.25           O  
ATOM   1262  CB  VAL A  87      -0.798   0.521  -8.296  1.00  9.41           C  
ATOM   1263  CG1 VAL A  87      -1.040  -0.818  -7.632  1.00  9.41           C  
ATOM   1264  CG2 VAL A  87      -1.320   0.466  -9.727  1.00  9.41           C  
ATOM   1265  H   VAL A  87      -0.516   3.105  -8.702  1.00  8.06           H  
ATOM   1266  HA  VAL A  87      -2.596   1.470  -7.692  1.00  8.06           H  
ATOM   1267  HB  VAL A  87       0.260   0.720  -8.288  1.00 11.29           H  
ATOM   1268 1HG1 VAL A  87      -0.553  -1.532  -8.177  1.00 11.29           H  
ATOM   1269 2HG1 VAL A  87      -0.664  -0.846  -6.616  1.00 11.29           H  
ATOM   1270 3HG1 VAL A  87      -2.088  -1.040  -7.617  1.00 11.29           H  
ATOM   1271 1HG2 VAL A  87      -0.809  -0.310 -10.283  1.00 11.29           H  
ATOM   1272 2HG2 VAL A  87      -2.372   0.253  -9.704  1.00 11.29           H  
ATOM   1273 3HG2 VAL A  87      -1.163   1.413 -10.214  1.00 11.29           H  
ATOM   1274  N   ALA A  88      -0.219   2.054  -5.553  1.00  7.25           N  
ATOM   1275  CA  ALA A  88       0.167   1.958  -4.159  1.00  7.82           C  
ATOM   1276  C   ALA A  88      -0.988   2.325  -3.198  1.00  8.30           C  
ATOM   1277  O   ALA A  88      -1.014   1.860  -2.048  1.00  8.65           O  
ATOM   1278  CB  ALA A  88       1.355   2.873  -3.924  1.00 10.72           C  
ATOM   1279  H   ALA A  88       0.383   2.559  -6.205  1.00  8.70           H  
ATOM   1280  HA  ALA A  88       0.458   0.929  -3.960  1.00  9.38           H  
ATOM   1281 1HB  ALA A  88       1.681   2.800  -2.908  1.00 12.86           H  
ATOM   1282 2HB  ALA A  88       2.170   2.587  -4.597  1.00 12.86           H  
ATOM   1283 3HB  ALA A  88       1.063   3.895  -4.130  1.00 12.86           H  
ATOM   1284  N   ALA A  89      -1.958   3.145  -3.651  1.00  8.54           N  
ATOM   1285  CA  ALA A  89      -3.080   3.542  -2.809  1.00  9.25           C  
ATOM   1286  C   ALA A  89      -4.166   2.442  -2.759  1.00  9.49           C  
ATOM   1287  O   ALA A  89      -5.142   2.512  -1.993  1.00 10.23           O  
ATOM   1288  CB  ALA A  89      -3.687   4.819  -3.327  1.00 12.67           C  
ATOM   1289  H   ALA A  89      -1.943   3.472  -4.624  1.00 10.25           H  
ATOM   1290  HA  ALA A  89      -2.700   3.710  -1.808  1.00 11.10           H  
ATOM   1291 1HB  ALA A  89      -4.492   5.098  -2.673  1.00 15.20           H  
ATOM   1292 2HB  ALA A  89      -2.924   5.593  -3.340  1.00 15.20           H  
ATOM   1293 3HB  ALA A  89      -4.061   4.655  -4.338  1.00 15.20           H  
ATOM   1294  N   TRP A  90      -4.016   1.432  -3.597  1.00  9.05           N  
ATOM   1295  CA  TRP A  90      -4.951   0.323  -3.752  1.00  9.46           C  
ATOM   1296  C   TRP A  90      -4.686  -0.733  -2.701  1.00  9.25           C  
ATOM   1297  O   TRP A  90      -3.620  -0.778  -2.091  1.00  9.44           O  
ATOM   1298  CB  TRP A  90      -4.786  -0.403  -5.090  1.00 13.08           C  
ATOM   1299  CG  TRP A  90      -5.049   0.353  -6.327  1.00 13.08           C  
ATOM   1300  CD1 TRP A  90      -5.364   1.671  -6.492  1.00 13.08           C  
ATOM   1301  CD2 TRP A  90      -4.983  -0.218  -7.650  1.00 13.08           C  
ATOM   1302  NE1 TRP A  90      -5.495   1.950  -7.830  1.00 13.08           N  
ATOM   1303  CE2 TRP A  90      -5.263   0.800  -8.547  1.00 13.08           C  
ATOM   1304  CE3 TRP A  90      -4.703  -1.512  -8.136  1.00 13.08           C  
ATOM   1305  CZ2 TRP A  90      -5.272   0.580  -9.900  1.00 13.08           C  
ATOM   1306  CZ3 TRP A  90      -4.722  -1.736  -9.487  1.00 13.08           C  
ATOM   1307  CH2 TRP A  90      -5.001  -0.717 -10.348  1.00 13.08           C  
ATOM   1308  H   TRP A  90      -3.181   1.398  -4.177  1.00 10.86           H  
ATOM   1309  HA  TRP A  90      -5.972   0.687  -3.645  1.00 11.35           H  
ATOM   1310 1HB  TRP A  90      -3.784  -0.819  -5.153  1.00 15.70           H  
ATOM   1311 2HB  TRP A  90      -5.467  -1.243  -5.106  1.00 15.70           H  
ATOM   1312  HD1 TRP A  90      -5.485   2.396  -5.693  1.00 15.70           H  
ATOM   1313  HE1 TRP A  90      -5.723   2.854  -8.219  1.00 15.70           H  
ATOM   1314  HE3 TRP A  90      -4.470  -2.318  -7.458  1.00 15.70           H  
ATOM   1315  HZ2 TRP A  90      -5.493   1.374 -10.612  1.00 15.70           H  
ATOM   1316  HZ3 TRP A  90      -4.513  -2.745  -9.850  1.00 15.70           H  
ATOM   1317  HH2 TRP A  90      -5.018  -0.918 -11.413  1.00 15.70           H  
ATOM   1318  N   ARG A  91      -5.657  -1.618  -2.510  1.00  9.03           N  
ATOM   1319  CA  ARG A  91      -5.464  -2.770  -1.636  1.00  9.00           C  
ATOM   1320  C   ARG A  91      -4.910  -3.967  -2.428  1.00  8.63           C  
ATOM   1321  O   ARG A  91      -4.772  -5.070  -1.897  1.00  8.90           O  
ATOM   1322  CB  ARG A  91      -6.762  -3.153  -0.952  1.00 12.61           C  
ATOM   1323  CG  ARG A  91      -7.274  -2.120   0.036  1.00 12.61           C  
ATOM   1324  CD  ARG A  91      -8.506  -2.570   0.710  1.00 12.61           C  
ATOM   1325  NE  ARG A  91      -8.946  -1.622   1.727  1.00 12.61           N  
ATOM   1326  CZ  ARG A  91      -9.974  -1.833   2.590  1.00 12.61           C  
ATOM   1327  NH1 ARG A  91     -10.665  -2.959   2.537  1.00 12.61           N  
ATOM   1328  NH2 ARG A  91     -10.290  -0.918   3.498  1.00 12.61           N  
ATOM   1329  H   ARG A  91      -6.541  -1.504  -3.007  1.00 10.84           H  
ATOM   1330  HA  ARG A  91      -4.742  -2.502  -0.863  1.00 10.80           H  
ATOM   1331 1HB  ARG A  91      -7.534  -3.307  -1.705  1.00 15.13           H  
ATOM   1332 2HB  ARG A  91      -6.630  -4.093  -0.418  1.00 15.13           H  
ATOM   1333 1HG  ARG A  91      -6.517  -1.942   0.800  1.00 15.13           H  
ATOM   1334 2HG  ARG A  91      -7.486  -1.182  -0.484  1.00 15.13           H  
ATOM   1335 1HD  ARG A  91      -9.299  -2.672  -0.032  1.00 15.13           H  
ATOM   1336 2HD  ARG A  91      -8.318  -3.529   1.188  1.00 15.13           H  
ATOM   1337  HE  ARG A  91      -8.442  -0.728   1.780  1.00 15.13           H  
ATOM   1338 1HH1 ARG A  91     -10.437  -3.666   1.854  1.00 15.13           H  
ATOM   1339 2HH1 ARG A  91     -11.427  -3.116   3.181  1.00 15.13           H  
ATOM   1340 1HH2 ARG A  91      -9.759  -0.060   3.579  1.00 15.13           H  
ATOM   1341 2HH2 ARG A  91     -11.052  -1.087   4.137  1.00 15.13           H  
ATOM   1342  N   LEU A  92      -4.647  -3.731  -3.712  1.00  8.22           N  
ATOM   1343  CA  LEU A  92      -4.143  -4.711  -4.658  1.00  8.08           C  
ATOM   1344  C   LEU A  92      -2.796  -4.281  -5.268  1.00  7.78           C  
ATOM   1345  O   LEU A  92      -2.556  -3.090  -5.431  1.00  7.66           O  
ATOM   1346  CB  LEU A  92      -5.169  -4.861  -5.777  1.00 11.37           C  
ATOM   1347  CG  LEU A  92      -6.559  -5.295  -5.369  1.00 11.37           C  
ATOM   1348  CD1 LEU A  92      -7.442  -5.177  -6.578  1.00 11.37           C  
ATOM   1349  CD2 LEU A  92      -6.543  -6.726  -4.844  1.00 11.37           C  
ATOM   1350  H   LEU A  92      -4.793  -2.789  -4.032  1.00  9.86           H  
ATOM   1351  HA  LEU A  92      -4.023  -5.639  -4.118  1.00  9.70           H  
ATOM   1352 1HB  LEU A  92      -5.281  -3.908  -6.254  1.00 13.64           H  
ATOM   1353 2HB  LEU A  92      -4.800  -5.557  -6.519  1.00 13.64           H  
ATOM   1354  HG  LEU A  92      -6.938  -4.638  -4.599  1.00 13.64           H  
ATOM   1355 1HD1 LEU A  92      -8.461  -5.463  -6.327  1.00 13.64           H  
ATOM   1356 2HD1 LEU A  92      -7.442  -4.148  -6.934  1.00 13.64           H  
ATOM   1357 3HD1 LEU A  92      -7.077  -5.820  -7.366  1.00 13.64           H  
ATOM   1358 1HD2 LEU A  92      -7.557  -7.019  -4.572  1.00 13.64           H  
ATOM   1359 2HD2 LEU A  92      -6.168  -7.396  -5.619  1.00 13.64           H  
ATOM   1360 3HD2 LEU A  92      -5.910  -6.801  -3.963  1.00 13.64           H  
ATOM   1361  N   PRO A  93      -1.915  -5.234  -5.628  1.00  7.94           N  
ATOM   1362  CA  PRO A  93      -0.635  -5.033  -6.297  1.00  7.94           C  
ATOM   1363  C   PRO A  93      -0.841  -4.621  -7.758  1.00  7.84           C  
ATOM   1364  O   PRO A  93      -1.901  -4.893  -8.312  1.00  7.91           O  
ATOM   1365  CB  PRO A  93       0.020  -6.418  -6.164  1.00 11.90           C  
ATOM   1366  CG  PRO A  93      -1.139  -7.387  -6.084  1.00 11.90           C  
ATOM   1367  CD  PRO A  93      -2.214  -6.658  -5.330  1.00 11.90           C  
ATOM   1368  HA  PRO A  93      -0.077  -4.272  -5.733  1.00  9.53           H  
ATOM   1369 1HB  PRO A  93       0.672  -6.630  -7.032  1.00 14.28           H  
ATOM   1370 2HB  PRO A  93       0.666  -6.448  -5.275  1.00 14.28           H  
ATOM   1371 1HG  PRO A  93      -1.459  -7.670  -7.102  1.00 14.28           H  
ATOM   1372 2HG  PRO A  93      -0.821  -8.315  -5.584  1.00 14.28           H  
ATOM   1373 1HD  PRO A  93      -3.178  -6.972  -5.741  1.00 14.28           H  
ATOM   1374 2HD  PRO A  93      -2.123  -6.865  -4.250  1.00 14.28           H  
ATOM   1375  N   PRO A  94       0.157  -3.993  -8.413  1.00  7.93           N  
ATOM   1376  CA  PRO A  94       0.181  -3.599  -9.821  1.00  8.09           C  
ATOM   1377  C   PRO A  94       0.308  -4.757 -10.815  1.00  8.38           C  
ATOM   1378  O   PRO A  94       0.295  -4.522 -12.028  1.00  8.60           O  
ATOM   1379  CB  PRO A  94       1.413  -2.681  -9.885  1.00 12.14           C  
ATOM   1380  CG  PRO A  94       2.299  -3.171  -8.802  1.00 12.14           C  
ATOM   1381  CD  PRO A  94       1.381  -3.620  -7.682  1.00 12.14           C  
ATOM   1382  HA  PRO A  94      -0.730  -3.021 -10.032  1.00  9.71           H  
ATOM   1383 1HB  PRO A  94       1.885  -2.765 -10.863  1.00 14.57           H  
ATOM   1384 2HB  PRO A  94       1.132  -1.629  -9.766  1.00 14.57           H  
ATOM   1385 1HG  PRO A  94       2.890  -4.004  -9.191  1.00 14.57           H  
ATOM   1386 2HG  PRO A  94       3.013  -2.391  -8.488  1.00 14.57           H  
ATOM   1387 1HD  PRO A  94       1.836  -4.487  -7.185  1.00 14.57           H  
ATOM   1388 2HD  PRO A  94       1.195  -2.790  -6.984  1.00 14.57           H  
ATOM   1389  N   ARG A  95       0.456  -5.986 -10.309  1.00  8.61           N  
ATOM   1390  CA  ARG A  95       0.583  -7.189 -11.129  1.00  9.13           C  
ATOM   1391  C   ARG A  95      -0.278  -8.278 -10.507  1.00  9.03           C  
ATOM   1392  O   ARG A  95      -0.392  -8.358  -9.285  1.00  9.30           O  
ATOM   1393  CB  ARG A  95       2.019  -7.685 -11.161  1.00 12.57           C  
ATOM   1394  CG  ARG A  95       3.035  -6.741 -11.760  1.00 12.57           C  
ATOM   1395  CD  ARG A  95       2.904  -6.557 -13.221  1.00 12.57           C  
ATOM   1396  NE  ARG A  95       3.983  -5.712 -13.725  1.00 12.57           N  
ATOM   1397  CZ  ARG A  95       3.979  -4.356 -13.760  1.00 12.57           C  
ATOM   1398  NH1 ARG A  95       2.943  -3.659 -13.324  1.00 12.57           N  
ATOM   1399  NH2 ARG A  95       5.045  -3.722 -14.240  1.00 12.57           N  
ATOM   1400  H   ARG A  95       0.475  -6.111  -9.306  1.00 10.33           H  
ATOM   1401  HA  ARG A  95       0.224  -6.992 -12.141  1.00 10.96           H  
ATOM   1402 1HB  ARG A  95       2.347  -7.896 -10.142  1.00 15.08           H  
ATOM   1403 2HB  ARG A  95       2.064  -8.620 -11.719  1.00 15.08           H  
ATOM   1404 1HG  ARG A  95       2.931  -5.776 -11.284  1.00 15.08           H  
ATOM   1405 2HG  ARG A  95       4.031  -7.132 -11.557  1.00 15.08           H  
ATOM   1406 1HD  ARG A  95       2.965  -7.526 -13.719  1.00 15.08           H  
ATOM   1407 2HD  ARG A  95       1.953  -6.091 -13.465  1.00 15.08           H  
ATOM   1408  HE  ARG A  95       4.807  -6.182 -14.075  1.00 15.08           H  
ATOM   1409 1HH1 ARG A  95       2.095  -4.118 -12.947  1.00 15.08           H  
ATOM   1410 2HH1 ARG A  95       2.980  -2.652 -13.363  1.00 15.08           H  
ATOM   1411 1HH2 ARG A  95       5.838  -4.246 -14.574  1.00 15.08           H  
ATOM   1412 2HH2 ARG A  95       5.083  -2.681 -14.283  1.00 15.08           H  
ATOM   1413  N   TRP A  96      -0.834  -9.166 -11.319  1.00  8.85           N  
ATOM   1414  CA  TRP A  96      -1.635 -10.242 -10.732  1.00  9.00           C  
ATOM   1415  C   TRP A  96      -0.903 -11.573 -10.861  1.00  8.85           C  
ATOM   1416  O   TRP A  96      -0.925 -12.214 -11.909  1.00  8.87           O  
ATOM   1417  CB  TRP A  96      -3.003 -10.291 -11.386  1.00 12.54           C  
ATOM   1418  CG  TRP A  96      -4.048 -11.114 -10.736  1.00 12.54           C  
ATOM   1419  CD1 TRP A  96      -3.970 -11.948  -9.667  1.00 12.54           C  
ATOM   1420  CD2 TRP A  96      -5.417 -11.125 -11.148  1.00 12.54           C  
ATOM   1421  NE1 TRP A  96      -5.196 -12.493  -9.413  1.00 12.54           N  
ATOM   1422  CE2 TRP A  96      -6.090 -12.000 -10.310  1.00 12.54           C  
ATOM   1423  CE3 TRP A  96      -6.113 -10.466 -12.150  1.00 12.54           C  
ATOM   1424  CZ2 TRP A  96      -7.434 -12.251 -10.452  1.00 12.54           C  
ATOM   1425  CZ3 TRP A  96      -7.460 -10.709 -12.300  1.00 12.54           C  
ATOM   1426  CH2 TRP A  96      -8.106 -11.583 -11.471  1.00 12.54           C  
ATOM   1427  H   TRP A  96      -0.665  -9.090 -12.328  1.00 10.62           H  
ATOM   1428  HA  TRP A  96      -1.785 -10.031  -9.674  1.00 10.80           H  
ATOM   1429 1HB  TRP A  96      -3.398  -9.308 -11.485  1.00 15.05           H  
ATOM   1430 2HB  TRP A  96      -2.877 -10.684 -12.383  1.00 15.05           H  
ATOM   1431  HD1 TRP A  96      -3.082 -12.166  -9.091  1.00 15.05           H  
ATOM   1432  HE1 TRP A  96      -5.411 -13.178  -8.659  1.00 15.05           H  
ATOM   1433  HE3 TRP A  96      -5.590  -9.769 -12.816  1.00 15.05           H  
ATOM   1434  HZ2 TRP A  96      -7.965 -12.941  -9.794  1.00 15.05           H  
ATOM   1435  HZ3 TRP A  96      -7.991 -10.189 -13.094  1.00 15.05           H  
ATOM   1436  HH2 TRP A  96      -9.174 -11.757 -11.611  1.00 15.05           H  
ATOM   1437  N   SER A  97      -0.320 -12.016  -9.749  1.00  8.90           N  
ATOM   1438  CA  SER A  97       0.541 -13.198  -9.649  1.00  8.97           C  
ATOM   1439  C   SER A  97      -0.126 -14.531  -9.973  1.00  8.65           C  
ATOM   1440  O   SER A  97       0.547 -15.534 -10.201  1.00  8.79           O  
ATOM   1441  CB  SER A  97       1.109 -13.267  -8.249  1.00 12.53           C  
ATOM   1442  OG  SER A  97       0.089 -13.487  -7.311  1.00 12.53           O  
ATOM   1443  H   SER A  97      -0.415 -11.458  -8.906  1.00 10.68           H  
ATOM   1444  HA  SER A  97       1.365 -13.063 -10.351  1.00 10.76           H  
ATOM   1445 1HB  SER A  97       1.837 -14.076  -8.193  1.00 15.04           H  
ATOM   1446 2HB  SER A  97       1.630 -12.340  -8.018  1.00 15.04           H  
ATOM   1447  HG  SER A  97       0.529 -13.579  -6.457  1.00 15.04           H  
ATOM   1448  N   GLN A  98      -1.449 -14.547  -9.985  1.00  8.43           N  
ATOM   1449  CA  GLN A  98      -2.205 -15.755 -10.271  1.00  8.32           C  
ATOM   1450  C   GLN A  98      -2.447 -15.941 -11.767  1.00  8.32           C  
ATOM   1451  O   GLN A  98      -3.038 -16.943 -12.178  1.00  8.31           O  
ATOM   1452  CB  GLN A  98      -3.543 -15.729  -9.536  1.00 11.69           C  
ATOM   1453  CG  GLN A  98      -3.411 -15.747  -8.017  1.00 11.69           C  
ATOM   1454  CD  GLN A  98      -4.747 -15.634  -7.292  1.00 11.69           C  
ATOM   1455  OE1 GLN A  98      -5.555 -14.720  -7.544  1.00 11.69           O  
ATOM   1456  NE2 GLN A  98      -4.992 -16.572  -6.380  1.00 11.69           N  
ATOM   1457  H   GLN A  98      -1.925 -13.682  -9.796  1.00 10.12           H  
ATOM   1458  HA  GLN A  98      -1.631 -16.610  -9.916  1.00  9.98           H  
ATOM   1459 1HB  GLN A  98      -4.101 -14.868  -9.843  1.00 14.03           H  
ATOM   1460 2HB  GLN A  98      -4.125 -16.604  -9.825  1.00 14.03           H  
ATOM   1461 1HG  GLN A  98      -2.942 -16.684  -7.723  1.00 14.03           H  
ATOM   1462 2HG  GLN A  98      -2.782 -14.910  -7.710  1.00 14.03           H  
ATOM   1463 1HE2 GLN A  98      -5.852 -16.559  -5.864  1.00 14.03           H  
ATOM   1464 2HE2 GLN A  98      -4.320 -17.293  -6.202  1.00 14.03           H  
ATOM   1465  N   LEU A  99      -2.022 -14.981 -12.583  1.00  8.61           N  
ATOM   1466  CA  LEU A  99      -2.227 -15.084 -14.017  1.00  8.91           C  
ATOM   1467  C   LEU A  99      -0.919 -15.386 -14.728  1.00  8.95           C  
ATOM   1468  O   LEU A  99       0.117 -14.815 -14.403  1.00  9.06           O  
ATOM   1469  CB  LEU A  99      -2.774 -13.782 -14.586  1.00 12.36           C  
ATOM   1470  CG  LEU A  99      -4.056 -13.221 -14.014  1.00 12.36           C  
ATOM   1471  CD1 LEU A  99      -4.319 -11.946 -14.758  1.00 12.36           C  
ATOM   1472  CD2 LEU A  99      -5.212 -14.199 -14.131  1.00 12.36           C  
ATOM   1473  H   LEU A  99      -1.537 -14.160 -12.204  1.00 10.33           H  
ATOM   1474  HA  LEU A  99      -2.916 -15.900 -14.222  1.00 10.69           H  
ATOM   1475 1HB  LEU A  99      -2.014 -13.014 -14.429  1.00 14.83           H  
ATOM   1476 2HB  LEU A  99      -2.914 -13.901 -15.659  1.00 14.83           H  
ATOM   1477  HG  LEU A  99      -3.916 -12.983 -12.963  1.00 14.83           H  
ATOM   1478 1HD1 LEU A  99      -5.205 -11.485 -14.400  1.00 14.83           H  
ATOM   1479 2HD1 LEU A  99      -3.480 -11.273 -14.618  1.00 14.83           H  
ATOM   1480 3HD1 LEU A  99      -4.444 -12.163 -15.816  1.00 14.83           H  
ATOM   1481 1HD2 LEU A  99      -6.111 -13.738 -13.715  1.00 14.83           H  
ATOM   1482 2HD2 LEU A  99      -5.381 -14.447 -15.177  1.00 14.83           H  
ATOM   1483 3HD2 LEU A  99      -4.988 -15.106 -13.571  1.00 14.83           H  
ATOM   1484  N   GLY A 100      -0.985 -16.134 -15.828  1.00  9.08           N  
ATOM   1485  CA  GLY A 100       0.215 -16.468 -16.613  1.00  9.33           C  
ATOM   1486  C   GLY A 100       0.733 -15.301 -17.457  1.00  9.14           C  
ATOM   1487  O   GLY A 100       1.770 -15.402 -18.113  1.00  9.45           O  
ATOM   1488  H   GLY A 100      -1.872 -16.548 -16.087  1.00 10.90           H  
ATOM   1489 1HA  GLY A 100       1.003 -16.800 -15.935  1.00 11.20           H  
ATOM   1490 2HA  GLY A 100      -0.008 -17.311 -17.266  1.00 11.20           H  
ATOM   1491  N   THR A 101      -0.010 -14.203 -17.424  1.00  8.86           N  
ATOM   1492  CA  THR A 101       0.281 -12.974 -18.138  1.00  8.88           C  
ATOM   1493  C   THR A 101       0.625 -11.855 -17.167  1.00  8.91           C  
ATOM   1494  O   THR A 101       0.898 -10.727 -17.582  1.00  8.90           O  
ATOM   1495  CB  THR A 101      -0.957 -12.507 -18.907  1.00 12.43           C  
ATOM   1496  OG1 THR A 101      -2.014 -12.220 -17.950  1.00 12.43           O  
ATOM   1497  CG2 THR A 101      -1.418 -13.608 -19.847  1.00 12.43           C  
ATOM   1498  H   THR A 101      -0.850 -14.232 -16.871  1.00 10.63           H  
ATOM   1499  HA  THR A 101       1.124 -13.133 -18.811  1.00 10.66           H  
ATOM   1500  HB  THR A 101      -0.722 -11.605 -19.472  1.00 14.92           H  
ATOM   1501  HG1 THR A 101      -2.754 -11.803 -18.418  1.00 14.92           H  
ATOM   1502 1HG2 THR A 101      -2.303 -13.276 -20.387  1.00 14.92           H  
ATOM   1503 2HG2 THR A 101      -0.622 -13.833 -20.556  1.00 14.92           H  
ATOM   1504 3HG2 THR A 101      -1.659 -14.503 -19.281  1.00 14.92           H  
ATOM   1505  N   SER A 102       0.466 -12.140 -15.875  1.00  9.11           N  
ATOM   1506  CA  SER A 102       0.618 -11.206 -14.765  1.00  9.30           C  
ATOM   1507  C   SER A 102      -0.176  -9.894 -14.904  1.00  9.12           C  
ATOM   1508  O   SER A 102       0.129  -8.921 -14.208  1.00  9.18           O  
ATOM   1509  CB  SER A 102       2.090 -10.889 -14.554  1.00 12.95           C  
ATOM   1510  OG  SER A 102       2.823 -12.049 -14.244  1.00 12.95           O  
ATOM   1511  H   SER A 102       0.312 -13.112 -15.607  1.00 10.93           H  
ATOM   1512  HA  SER A 102       0.268 -11.721 -13.878  1.00 11.16           H  
ATOM   1513 1HB  SER A 102       2.496 -10.420 -15.449  1.00 15.54           H  
ATOM   1514 2HB  SER A 102       2.190 -10.178 -13.741  1.00 15.54           H  
ATOM   1515  HG  SER A 102       3.716 -11.760 -14.076  1.00 15.54           H  
ATOM   1516  N   GLN A 103      -1.244  -9.880 -15.709  1.00  9.10           N  
ATOM   1517  CA  GLN A 103      -2.049  -8.681 -15.927  1.00  9.14           C  
ATOM   1518  C   GLN A 103      -2.580  -8.071 -14.643  1.00  8.87           C  
ATOM   1519  O   GLN A 103      -3.156  -8.759 -13.817  1.00  8.92           O  
ATOM   1520  CB  GLN A 103      -3.213  -8.989 -16.868  1.00 12.78           C  
ATOM   1521  CG  GLN A 103      -4.068  -7.798 -17.211  1.00 12.78           C  
ATOM   1522  CD  GLN A 103      -5.158  -8.135 -18.174  1.00 12.78           C  
ATOM   1523  OE1 GLN A 103      -5.205  -9.228 -18.744  1.00 12.78           O  
ATOM   1524  NE2 GLN A 103      -6.055  -7.188 -18.373  1.00 12.78           N  
ATOM   1525  H   GLN A 103      -1.442 -10.715 -16.258  1.00 10.92           H  
ATOM   1526  HA  GLN A 103      -1.415  -7.939 -16.409  1.00 10.97           H  
ATOM   1527 1HB  GLN A 103      -2.823  -9.410 -17.794  1.00 15.34           H  
ATOM   1528 2HB  GLN A 103      -3.858  -9.728 -16.424  1.00 15.34           H  
ATOM   1529 1HG  GLN A 103      -4.547  -7.421 -16.303  1.00 15.34           H  
ATOM   1530 2HG  GLN A 103      -3.446  -7.024 -17.655  1.00 15.34           H  
ATOM   1531 1HE2 GLN A 103      -6.816  -7.337 -19.006  1.00 15.34           H  
ATOM   1532 2HE2 GLN A 103      -5.967  -6.322 -17.880  1.00 15.34           H  
ATOM   1533  N   ARG A 104      -2.440  -6.759 -14.508  1.00  8.79           N  
ATOM   1534  CA  ARG A 104      -2.878  -6.023 -13.326  1.00  8.75           C  
ATOM   1535  C   ARG A 104      -4.364  -6.295 -13.043  1.00  8.58           C  
ATOM   1536  O   ARG A 104      -5.175  -6.206 -13.968  1.00  8.71           O  
ATOM   1537  CB  ARG A 104      -2.667  -4.536 -13.585  1.00 12.26           C  
ATOM   1538  CG  ARG A 104      -2.944  -3.584 -12.439  1.00 12.26           C  
ATOM   1539  CD  ARG A 104      -2.629  -2.217 -12.818  1.00 12.26           C  
ATOM   1540  NE  ARG A 104      -1.214  -2.036 -13.058  1.00 12.26           N  
ATOM   1541  CZ  ARG A 104      -0.697  -0.981 -13.730  1.00 12.26           C  
ATOM   1542  NH1 ARG A 104      -1.470  -0.042 -14.213  1.00 12.26           N  
ATOM   1543  NH2 ARG A 104       0.588  -0.858 -13.941  1.00 12.26           N  
ATOM   1544  H   ARG A 104      -1.967  -6.254 -15.244  1.00 10.55           H  
ATOM   1545  HA  ARG A 104      -2.249  -6.332 -12.499  1.00 10.50           H  
ATOM   1546 1HB  ARG A 104      -1.636  -4.385 -13.894  1.00 14.71           H  
ATOM   1547 2HB  ARG A 104      -3.300  -4.228 -14.415  1.00 14.71           H  
ATOM   1548 1HG  ARG A 104      -3.998  -3.632 -12.160  1.00 14.71           H  
ATOM   1549 2HG  ARG A 104      -2.330  -3.831 -11.592  1.00 14.71           H  
ATOM   1550 1HD  ARG A 104      -3.179  -1.966 -13.720  1.00 14.71           H  
ATOM   1551 2HD  ARG A 104      -2.906  -1.554 -12.016  1.00 14.71           H  
ATOM   1552  HE  ARG A 104      -0.572  -2.776 -12.709  1.00 14.71           H  
ATOM   1553 1HH1 ARG A 104      -2.466  -0.070 -14.098  1.00 14.71           H  
ATOM   1554 2HH1 ARG A 104      -1.019   0.717 -14.741  1.00 14.71           H  
ATOM   1555 1HH2 ARG A 104       1.236  -1.549 -13.616  1.00 14.71           H  
ATOM   1556 2HH2 ARG A 104       0.907  -0.031 -14.475  1.00 14.71           H  
ATOM   1557  N   PRO A 105      -4.759  -6.560 -11.774  1.00  8.55           N  
ATOM   1558  CA  PRO A 105      -6.119  -6.848 -11.349  1.00  8.62           C  
ATOM   1559  C   PRO A 105      -6.969  -5.593 -11.393  1.00  8.49           C  
ATOM   1560  O   PRO A 105      -6.436  -4.484 -11.359  1.00  8.54           O  
ATOM   1561  CB  PRO A 105      -5.935  -7.339  -9.911  1.00 12.94           C  
ATOM   1562  CG  PRO A 105      -4.688  -6.630  -9.422  1.00 12.94           C  
ATOM   1563  CD  PRO A 105      -3.788  -6.514 -10.632  1.00 12.94           C  
ATOM   1564  HA  PRO A 105      -6.548  -7.626 -11.992  1.00 10.34           H  
ATOM   1565 1HB  PRO A 105      -6.829  -7.090  -9.324  1.00 15.53           H  
ATOM   1566 2HB  PRO A 105      -5.838  -8.434  -9.895  1.00 15.53           H  
ATOM   1567 1HG  PRO A 105      -4.947  -5.636  -9.012  1.00 15.53           H  
ATOM   1568 2HG  PRO A 105      -4.210  -7.193  -8.605  1.00 15.53           H  
ATOM   1569 1HD  PRO A 105      -3.290  -5.559 -10.555  1.00 15.53           H  
ATOM   1570 2HD  PRO A 105      -3.079  -7.331 -10.651  1.00 15.53           H  
ATOM   1571  N   ARG A 106      -8.286  -5.771 -11.419  1.00  8.55           N  
ATOM   1572  CA  ARG A 106      -9.208  -4.649 -11.386  1.00  8.60           C  
ATOM   1573  C   ARG A 106      -8.901  -3.781 -10.166  1.00  8.56           C  
ATOM   1574  O   ARG A 106      -8.796  -4.327  -9.071  1.00  8.73           O  
ATOM   1575  CB  ARG A 106     -10.638  -5.159 -11.290  1.00 12.03           C  
ATOM   1576  CG  ARG A 106     -11.718  -4.097 -11.310  1.00 12.03           C  
ATOM   1577  CD  ARG A 106     -13.064  -4.696 -11.311  1.00 12.03           C  
ATOM   1578  NE  ARG A 106     -14.097  -3.674 -11.280  1.00 12.03           N  
ATOM   1579  CZ  ARG A 106     -15.426  -3.901 -11.383  1.00 12.03           C  
ATOM   1580  NH1 ARG A 106     -15.885  -5.128 -11.534  1.00 12.03           N  
ATOM   1581  NH2 ARG A 106     -16.269  -2.881 -11.333  1.00 12.03           N  
ATOM   1582  H   ARG A 106      -8.658  -6.709 -11.460  1.00 10.26           H  
ATOM   1583  HA  ARG A 106      -9.105  -4.112 -12.321  1.00 10.32           H  
ATOM   1584 1HB  ARG A 106     -10.833  -5.842 -12.114  1.00 14.44           H  
ATOM   1585 2HB  ARG A 106     -10.753  -5.723 -10.364  1.00 14.44           H  
ATOM   1586 1HG  ARG A 106     -11.630  -3.460 -10.424  1.00 14.44           H  
ATOM   1587 2HG  ARG A 106     -11.622  -3.493 -12.207  1.00 14.44           H  
ATOM   1588 1HD  ARG A 106     -13.193  -5.292 -12.214  1.00 14.44           H  
ATOM   1589 2HD  ARG A 106     -13.177  -5.327 -10.429  1.00 14.44           H  
ATOM   1590  HE  ARG A 106     -13.789  -2.716 -11.157  1.00 14.44           H  
ATOM   1591 1HH1 ARG A 106     -15.248  -5.909 -11.573  1.00 14.44           H  
ATOM   1592 2HH1 ARG A 106     -16.879  -5.291 -11.612  1.00 14.44           H  
ATOM   1593 1HH2 ARG A 106     -15.918  -1.940 -11.217  1.00 14.44           H  
ATOM   1594 2HH2 ARG A 106     -17.263  -3.040 -11.409  1.00 14.44           H  
ATOM   1595  N   PRO A 107      -8.788  -2.446 -10.296  1.00  8.56           N  
ATOM   1596  CA  PRO A 107      -8.490  -1.526  -9.213  1.00  8.73           C  
ATOM   1597  C   PRO A 107      -9.447  -1.619  -8.046  1.00  8.99           C  
ATOM   1598  O   PRO A 107     -10.663  -1.644  -8.243  1.00  9.06           O  
ATOM   1599  CB  PRO A 107      -8.716  -0.163  -9.888  1.00 13.10           C  
ATOM   1600  CG  PRO A 107      -8.441  -0.396 -11.355  1.00 13.10           C  
ATOM   1601  CD  PRO A 107      -8.927  -1.788 -11.627  1.00 13.10           C  
ATOM   1602  HA  PRO A 107      -7.461  -1.663  -8.880  1.00 10.48           H  
ATOM   1603 1HB  PRO A 107      -9.745   0.174  -9.698  1.00 15.72           H  
ATOM   1604 2HB  PRO A 107      -8.066   0.589  -9.430  1.00 15.72           H  
ATOM   1605 1HG  PRO A 107      -8.985   0.354 -11.950  1.00 15.72           H  
ATOM   1606 2HG  PRO A 107      -7.399  -0.266 -11.599  1.00 15.72           H  
ATOM   1607 1HD  PRO A 107      -9.966  -1.778 -11.971  1.00 15.72           H  
ATOM   1608 2HD  PRO A 107      -8.224  -2.212 -12.364  1.00 15.72           H  
ATOM   1609  N   SER A 108      -8.908  -1.595  -6.833  1.00  9.34           N  
ATOM   1610  CA  SER A 108      -9.737  -1.566  -5.647  1.00  9.81           C  
ATOM   1611  C   SER A 108     -10.054  -0.113  -5.455  1.00  9.63           C  
ATOM   1612  O   SER A 108      -9.389   0.741  -6.043  1.00 10.04           O  
ATOM   1613  CB  SER A 108      -9.016  -2.038  -4.398  1.00 13.55           C  
ATOM   1614  OG  SER A 108      -8.046  -1.090  -3.985  1.00 13.55           O  
ATOM   1615  H   SER A 108      -7.905  -1.597  -6.718  1.00 11.21           H  
ATOM   1616  HA  SER A 108     -10.657  -2.130  -5.809  1.00 11.77           H  
ATOM   1617 1HB  SER A 108      -9.734  -2.197  -3.596  1.00 16.26           H  
ATOM   1618 2HB  SER A 108      -8.539  -2.983  -4.601  1.00 16.26           H  
ATOM   1619  HG  SER A 108      -8.559  -0.325  -3.567  1.00 16.26           H  
ATOM   1620  N   ARG A 109     -11.018   0.206  -4.620  1.00  9.19           N  
ATOM   1621  CA  ARG A 109     -11.162   1.604  -4.298  1.00  9.15           C  
ATOM   1622  C   ARG A 109      -9.844   1.944  -3.592  1.00  9.09           C  
ATOM   1623  O   ARG A 109      -9.349   1.081  -2.858  1.00  8.99           O  
ATOM   1624  CB  ARG A 109     -12.360   1.829  -3.385  1.00 12.83           C  
ATOM   1625  CG  ARG A 109     -12.648   3.272  -3.022  1.00 12.83           C  
ATOM   1626  CD  ARG A 109     -13.952   3.412  -2.291  1.00 12.83           C  
ATOM   1627  NE  ARG A 109     -13.976   2.696  -1.010  1.00 12.83           N  
ATOM   1628  CZ  ARG A 109     -13.493   3.163   0.167  1.00 12.83           C  
ATOM   1629  NH1 ARG A 109     -12.925   4.352   0.245  1.00 12.83           N  
ATOM   1630  NH2 ARG A 109     -13.597   2.413   1.255  1.00 12.83           N  
ATOM   1631  H   ARG A 109     -11.595  -0.503  -4.190  1.00 11.03           H  
ATOM   1632  HA  ARG A 109     -11.304   2.173  -5.210  1.00 10.98           H  
ATOM   1633 1HB  ARG A 109     -13.253   1.421  -3.852  1.00 15.40           H  
ATOM   1634 2HB  ARG A 109     -12.201   1.288  -2.452  1.00 15.40           H  
ATOM   1635 1HG  ARG A 109     -11.848   3.648  -2.384  1.00 15.40           H  
ATOM   1636 2HG  ARG A 109     -12.699   3.870  -3.929  1.00 15.40           H  
ATOM   1637 1HD  ARG A 109     -14.154   4.465  -2.106  1.00 15.40           H  
ATOM   1638 2HD  ARG A 109     -14.750   3.007  -2.915  1.00 15.40           H  
ATOM   1639  HE  ARG A 109     -14.407   1.780  -1.003  1.00 15.40           H  
ATOM   1640 1HH1 ARG A 109     -12.836   4.930  -0.577  1.00 15.40           H  
ATOM   1641 2HH1 ARG A 109     -12.571   4.688   1.129  1.00 15.40           H  
ATOM   1642 1HH2 ARG A 109     -14.034   1.501   1.201  1.00 15.40           H  
ATOM   1643 2HH2 ARG A 109     -13.247   2.748   2.140  1.00 15.40           H  
ATOM   1644  N   PRO A 110      -9.160   3.062  -3.891  1.00  9.31           N  
ATOM   1645  CA  PRO A 110      -7.990   3.503  -3.162  1.00  9.33           C  
ATOM   1646  C   PRO A 110      -8.399   3.698  -1.712  1.00  9.04           C  
ATOM   1647  O   PRO A 110      -9.466   4.261  -1.463  1.00  9.14           O  
ATOM   1648  CB  PRO A 110      -7.638   4.826  -3.851  1.00 14.00           C  
ATOM   1649  CG  PRO A 110      -8.208   4.683  -5.243  1.00 14.00           C  
ATOM   1650  CD  PRO A 110      -9.489   3.880  -5.064  1.00 14.00           C  
ATOM   1651  HA  PRO A 110      -7.197   2.754  -3.263  1.00 11.20           H  
ATOM   1652 1HB  PRO A 110      -8.065   5.668  -3.286  1.00 16.80           H  
ATOM   1653 2HB  PRO A 110      -6.557   4.961  -3.858  1.00 16.80           H  
ATOM   1654 1HG  PRO A 110      -8.387   5.672  -5.683  1.00 16.80           H  
ATOM   1655 2HG  PRO A 110      -7.479   4.172  -5.892  1.00 16.80           H  
ATOM   1656 1HD  PRO A 110     -10.352   4.530  -4.863  1.00 16.80           H  
ATOM   1657 2HD  PRO A 110      -9.614   3.262  -5.965  1.00 16.80           H  
ATOM   1658  N   THR A 111      -7.554   3.298  -0.764  1.00  8.89           N  
ATOM   1659  CA  THR A 111      -7.879   3.467   0.652  1.00  8.79           C  
ATOM   1660  C   THR A 111      -6.612   3.860   1.354  1.00  8.76           C  
ATOM   1661  O   THR A 111      -6.608   4.260   2.520  1.00  8.88           O  
ATOM   1662  CB  THR A 111      -8.490   2.200   1.318  1.00 12.34           C  
ATOM   1663  OG1 THR A 111      -7.542   1.112   1.312  1.00 12.34           O  
ATOM   1664  CG2 THR A 111      -9.758   1.758   0.558  1.00 12.34           C  
ATOM   1665  H   THR A 111      -6.659   2.883  -1.031  1.00 10.67           H  
ATOM   1666  HA  THR A 111      -8.591   4.285   0.759  1.00 10.55           H  
ATOM   1667  HB  THR A 111      -8.756   2.436   2.345  1.00 14.81           H  
ATOM   1668  HG1 THR A 111      -6.828   1.296   1.945  1.00 14.81           H  
ATOM   1669 1HG2 THR A 111     -10.192   0.891   1.036  1.00 14.81           H  
ATOM   1670 2HG2 THR A 111     -10.479   2.570   0.560  1.00 14.81           H  
ATOM   1671 3HG2 THR A 111      -9.508   1.506  -0.455  1.00 14.81           H  
ATOM   1672  N   HIS A 112      -5.523   3.729   0.612  1.00  8.77           N  
ATOM   1673  CA  HIS A 112      -4.186   3.981   1.129  1.00  8.91           C  
ATOM   1674  C   HIS A 112      -3.523   5.235   0.546  1.00  8.51           C  
ATOM   1675  O   HIS A 112      -2.297   5.305   0.454  1.00  8.61           O  
ATOM   1676  CB  HIS A 112      -3.305   2.740   0.937  1.00 12.42           C  
ATOM   1677  CG  HIS A 112      -3.766   1.568   1.717  1.00 12.42           C  
ATOM   1678  ND1 HIS A 112      -3.655   1.504   3.089  1.00 12.42           N  
ATOM   1679  CD2 HIS A 112      -4.339   0.407   1.327  1.00 12.42           C  
ATOM   1680  CE1 HIS A 112      -4.138   0.356   3.512  1.00 12.42           C  
ATOM   1681  NE2 HIS A 112      -4.558  -0.336   2.470  1.00 12.42           N  
ATOM   1682  H   HIS A 112      -5.642   3.368  -0.344  1.00 10.52           H  
ATOM   1683  HA  HIS A 112      -4.256   4.147   2.202  1.00 10.69           H  
ATOM   1684 1HB  HIS A 112      -3.307   2.437  -0.087  1.00 14.90           H  
ATOM   1685 2HB  HIS A 112      -2.297   2.955   1.199  1.00 14.90           H  
ATOM   1686  HD1 HIS A 112      -3.537   2.290   3.692  1.00 14.90           H  
ATOM   1687  HD2 HIS A 112      -4.620   0.015   0.348  1.00 14.90           H  
ATOM   1688  HE1 HIS A 112      -4.138   0.117   4.575  1.00 14.90           H  
ATOM   1689  N   ARG A 113      -4.322   6.213   0.104  1.00  8.27           N  
ATOM   1690  CA  ARG A 113      -3.732   7.455  -0.385  1.00  8.14           C  
ATOM   1691  C   ARG A 113      -3.204   8.271   0.787  1.00  7.88           C  
ATOM   1692  O   ARG A 113      -3.909   8.468   1.779  1.00  7.78           O  
ATOM   1693  CB  ARG A 113      -4.726   8.344  -1.128  1.00 11.45           C  
ATOM   1694  CG  ARG A 113      -5.233   7.844  -2.455  1.00 11.45           C  
ATOM   1695  CD  ARG A 113      -6.008   8.897  -3.169  1.00 11.45           C  
ATOM   1696  NE  ARG A 113      -6.509   8.439  -4.463  1.00 11.45           N  
ATOM   1697  CZ  ARG A 113      -5.767   8.394  -5.605  1.00 11.45           C  
ATOM   1698  NH1 ARG A 113      -4.506   8.733  -5.615  1.00 11.45           N  
ATOM   1699  NH2 ARG A 113      -6.276   8.006  -6.751  1.00 11.45           N  
ATOM   1700  H   ARG A 113      -5.326   6.121   0.176  1.00  9.92           H  
ATOM   1701  HA  ARG A 113      -2.902   7.216  -1.050  1.00  9.77           H  
ATOM   1702 1HB  ARG A 113      -5.595   8.506  -0.494  1.00 13.74           H  
ATOM   1703 2HB  ARG A 113      -4.267   9.318  -1.299  1.00 13.74           H  
ATOM   1704 1HG  ARG A 113      -4.393   7.559  -3.071  1.00 13.74           H  
ATOM   1705 2HG  ARG A 113      -5.887   6.990  -2.296  1.00 13.74           H  
ATOM   1706 1HD  ARG A 113      -6.868   9.173  -2.557  1.00 13.74           H  
ATOM   1707 2HD  ARG A 113      -5.389   9.778  -3.327  1.00 13.74           H  
ATOM   1708  HE  ARG A 113      -7.486   8.179  -4.519  1.00 13.74           H  
ATOM   1709 1HH1 ARG A 113      -4.040   9.042  -4.783  1.00 13.74           H  
ATOM   1710 2HH1 ARG A 113      -3.999   8.664  -6.515  1.00 13.74           H  
ATOM   1711 1HH2 ARG A 113      -7.248   7.749  -6.838  1.00 13.74           H  
ATOM   1712 2HH2 ARG A 113      -5.637   7.986  -7.564  1.00 13.74           H  
ATOM   1713  N   LYS A 114      -1.995   8.803   0.660  1.00  7.98           N  
ATOM   1714  CA  LYS A 114      -1.440   9.612   1.734  1.00  7.99           C  
ATOM   1715  C   LYS A 114      -1.141  11.037   1.308  1.00  7.80           C  
ATOM   1716  O   LYS A 114      -0.534  11.283   0.256  1.00  7.95           O  
ATOM   1717  CB  LYS A 114      -0.177   8.948   2.296  1.00 11.19           C  
ATOM   1718  CG  LYS A 114      -0.387   7.538   2.901  1.00 11.19           C  
ATOM   1719  CD  LYS A 114      -1.219   7.596   4.194  1.00 11.19           C  
ATOM   1720  CE  LYS A 114      -1.352   6.243   4.849  1.00 11.19           C  
ATOM   1721  NZ  LYS A 114      -2.172   6.307   6.104  1.00 11.19           N  
ATOM   1722  H   LYS A 114      -1.457   8.617  -0.173  1.00  9.58           H  
ATOM   1723  HA  LYS A 114      -2.178   9.681   2.528  1.00  9.59           H  
ATOM   1724 1HB  LYS A 114       0.572   8.862   1.506  1.00 13.43           H  
ATOM   1725 2HB  LYS A 114       0.244   9.580   3.074  1.00 13.43           H  
ATOM   1726 1HG  LYS A 114      -0.898   6.898   2.178  1.00 13.43           H  
ATOM   1727 2HG  LYS A 114       0.583   7.095   3.123  1.00 13.43           H  
ATOM   1728 1HD  LYS A 114      -0.760   8.292   4.896  1.00 13.43           H  
ATOM   1729 2HD  LYS A 114      -2.225   7.941   3.967  1.00 13.43           H  
ATOM   1730 1HE  LYS A 114      -1.837   5.564   4.148  1.00 13.43           H  
ATOM   1731 2HE  LYS A 114      -0.361   5.860   5.091  1.00 13.43           H  
ATOM   1732 1HZ  LYS A 114      -2.244   5.384   6.510  1.00 13.43           H  
ATOM   1733 2HZ  LYS A 114      -1.730   6.930   6.766  1.00 13.43           H  
ATOM   1734 3HZ  LYS A 114      -3.098   6.652   5.885  1.00 13.43           H  
ATOM   1735  N   THR A 115      -1.485  11.957   2.206  1.00  7.70           N  
ATOM   1736  CA  THR A 115      -1.286  13.391   2.051  1.00  7.69           C  
ATOM   1737  C   THR A 115       0.175  13.699   1.785  1.00  7.64           C  
ATOM   1738  O   THR A 115       0.504  14.562   0.963  1.00  7.86           O  
ATOM   1739  CB  THR A 115      -1.750  14.139   3.322  1.00 10.77           C  
ATOM   1740  OG1 THR A 115      -3.145  13.883   3.551  1.00 10.77           O  
ATOM   1741  CG2 THR A 115      -1.546  15.631   3.139  1.00 10.77           C  
ATOM   1742  H   THR A 115      -1.985  11.638   3.027  1.00  9.24           H  
ATOM   1743  HA  THR A 115      -1.872  13.738   1.198  1.00  9.23           H  
ATOM   1744  HB  THR A 115      -1.177  13.798   4.182  1.00 12.92           H  
ATOM   1745  HG1 THR A 115      -3.404  14.245   4.407  1.00 12.92           H  
ATOM   1746 1HG2 THR A 115      -1.881  16.152   4.033  1.00 12.92           H  
ATOM   1747 2HG2 THR A 115      -0.499  15.842   2.976  1.00 12.92           H  
ATOM   1748 3HG2 THR A 115      -2.122  15.975   2.281  1.00 12.92           H  
ATOM   1749  N   CYS A 116       1.060  13.012   2.505  1.00  7.57           N  
ATOM   1750  CA  CYS A 116       2.477  13.253   2.341  1.00  7.79           C  
ATOM   1751  C   CYS A 116       2.978  12.849   0.961  1.00  7.59           C  
ATOM   1752  O   CYS A 116       3.942  13.437   0.476  1.00  7.46           O  
ATOM   1753  CB  CYS A 116       3.277  12.473   3.379  1.00 10.82           C  
ATOM   1754  SG  CYS A 116       3.182  10.679   3.173  1.00 10.82           S  
ATOM   1755  H   CYS A 116       0.729  12.330   3.170  1.00  9.08           H  
ATOM   1756  HA  CYS A 116       2.661  14.315   2.487  1.00  9.35           H  
ATOM   1757 1HB  CYS A 116       4.327  12.762   3.314  1.00 12.98           H  
ATOM   1758 2HB  CYS A 116       2.929  12.721   4.379  1.00 12.98           H  
ATOM   1759  HG  CYS A 116       4.188  10.396   3.999  1.00 12.98           H  
ATOM   1760  N   SER A 117       2.350  11.876   0.290  1.00  7.75           N  
ATOM   1761  CA  SER A 117       2.858  11.490  -1.010  1.00  7.79           C  
ATOM   1762  C   SER A 117       2.536  12.592  -1.986  1.00  7.11           C  
ATOM   1763  O   SER A 117       3.367  12.961  -2.830  1.00  6.90           O  
ATOM   1764  CB  SER A 117       2.266  10.169  -1.462  1.00 10.89           C  
ATOM   1765  OG  SER A 117       2.703   9.111  -0.645  1.00 10.89           O  
ATOM   1766  H   SER A 117       1.522  11.400   0.642  1.00  9.30           H  
ATOM   1767  HA  SER A 117       3.939  11.382  -0.948  1.00  9.35           H  
ATOM   1768 1HB  SER A 117       1.180  10.232  -1.429  1.00 13.07           H  
ATOM   1769 2HB  SER A 117       2.552   9.978  -2.494  1.00 13.07           H  
ATOM   1770  HG  SER A 117       2.298   8.318  -1.003  1.00 13.07           H  
ATOM   1771  N   GLN A 118       1.332  13.154  -1.838  1.00  6.90           N  
ATOM   1772  CA  GLN A 118       0.910  14.227  -2.718  1.00  6.47           C  
ATOM   1773  C   GLN A 118       1.805  15.449  -2.542  1.00  6.44           C  
ATOM   1774  O   GLN A 118       2.227  16.059  -3.532  1.00  6.14           O  
ATOM   1775  CB  GLN A 118      -0.535  14.628  -2.417  1.00  9.23           C  
ATOM   1776  CG  GLN A 118      -1.577  13.592  -2.778  1.00  9.23           C  
ATOM   1777  CD  GLN A 118      -2.970  14.044  -2.385  1.00  9.23           C  
ATOM   1778  OE1 GLN A 118      -3.120  14.947  -1.558  1.00  9.23           O  
ATOM   1779  NE2 GLN A 118      -3.990  13.434  -2.974  1.00  9.23           N  
ATOM   1780  H   GLN A 118       0.702  12.761  -1.128  1.00  8.28           H  
ATOM   1781  HA  GLN A 118       0.987  13.886  -3.749  1.00  7.76           H  
ATOM   1782 1HB  GLN A 118      -0.632  14.836  -1.351  1.00 11.08           H  
ATOM   1783 2HB  GLN A 118      -0.773  15.547  -2.949  1.00 11.08           H  
ATOM   1784 1HG  GLN A 118      -1.553  13.421  -3.852  1.00 11.08           H  
ATOM   1785 2HG  GLN A 118      -1.352  12.666  -2.242  1.00 11.08           H  
ATOM   1786 1HE2 GLN A 118      -4.929  13.703  -2.752  1.00 11.08           H  
ATOM   1787 2HE2 GLN A 118      -3.823  12.712  -3.643  1.00 11.08           H  
ATOM   1788  N   ARG A 119       2.131  15.779  -1.283  1.00  6.91           N  
ATOM   1789  CA  ARG A 119       2.979  16.927  -0.991  1.00  7.12           C  
ATOM   1790  C   ARG A 119       4.411  16.724  -1.479  1.00  6.92           C  
ATOM   1791  O   ARG A 119       5.028  17.656  -2.009  1.00  6.75           O  
ATOM   1792  CB  ARG A 119       2.973  17.219   0.497  1.00  9.89           C  
ATOM   1793  CG  ARG A 119       1.661  17.784   1.023  1.00  9.89           C  
ATOM   1794  CD  ARG A 119       1.684  17.959   2.490  1.00  9.89           C  
ATOM   1795  NE  ARG A 119       0.428  18.511   2.984  1.00  9.89           N  
ATOM   1796  CZ  ARG A 119       0.090  18.638   4.287  1.00  9.89           C  
ATOM   1797  NH1 ARG A 119       0.919  18.251   5.235  1.00  9.89           N  
ATOM   1798  NH2 ARG A 119      -1.087  19.153   4.609  1.00  9.89           N  
ATOM   1799  H   ARG A 119       1.725  15.239  -0.510  1.00  8.29           H  
ATOM   1800  HA  ARG A 119       2.561  17.792  -1.504  1.00  8.54           H  
ATOM   1801 1HB  ARG A 119       3.176  16.297   1.039  1.00 11.87           H  
ATOM   1802 2HB  ARG A 119       3.766  17.924   0.736  1.00 11.87           H  
ATOM   1803 1HG  ARG A 119       1.477  18.753   0.566  1.00 11.87           H  
ATOM   1804 2HG  ARG A 119       0.845  17.108   0.771  1.00 11.87           H  
ATOM   1805 1HD  ARG A 119       1.841  16.985   2.956  1.00 11.87           H  
ATOM   1806 2HD  ARG A 119       2.492  18.635   2.764  1.00 11.87           H  
ATOM   1807  HE  ARG A 119      -0.246  18.821   2.295  1.00 11.87           H  
ATOM   1808 1HH1 ARG A 119       1.816  17.857   4.996  1.00 11.87           H  
ATOM   1809 2HH1 ARG A 119       0.659  18.348   6.206  1.00 11.87           H  
ATOM   1810 1HH2 ARG A 119      -1.726  19.450   3.884  1.00 11.87           H  
ATOM   1811 2HH2 ARG A 119      -1.350  19.252   5.579  1.00 11.87           H  
ATOM   1812  N   ARG A 120       4.952  15.514  -1.303  1.00  7.08           N  
ATOM   1813  CA  ARG A 120       6.306  15.230  -1.742  1.00  7.13           C  
ATOM   1814  C   ARG A 120       6.436  15.365  -3.252  1.00  6.52           C  
ATOM   1815  O   ARG A 120       7.385  15.992  -3.737  1.00  6.37           O  
ATOM   1816  CB  ARG A 120       6.706  13.825  -1.307  1.00  9.96           C  
ATOM   1817  CG  ARG A 120       6.965  13.659   0.206  1.00  9.96           C  
ATOM   1818  CD  ARG A 120       7.077  12.216   0.603  1.00  9.96           C  
ATOM   1819  NE  ARG A 120       7.264  12.055   2.043  1.00  9.96           N  
ATOM   1820  CZ  ARG A 120       7.058  10.909   2.740  1.00  9.96           C  
ATOM   1821  NH1 ARG A 120       6.650   9.808   2.162  1.00  9.96           N  
ATOM   1822  NH2 ARG A 120       7.263  10.869   4.039  1.00  9.96           N  
ATOM   1823  H   ARG A 120       4.428  14.779  -0.821  1.00  8.50           H  
ATOM   1824  HA  ARG A 120       6.977  15.945  -1.268  1.00  8.56           H  
ATOM   1825 1HB  ARG A 120       5.910  13.130  -1.579  1.00 11.95           H  
ATOM   1826 2HB  ARG A 120       7.604  13.519  -1.841  1.00 11.95           H  
ATOM   1827 1HG  ARG A 120       7.919  14.132   0.442  1.00 11.95           H  
ATOM   1828 2HG  ARG A 120       6.192  14.139   0.787  1.00 11.95           H  
ATOM   1829 1HD  ARG A 120       6.154  11.709   0.320  1.00 11.95           H  
ATOM   1830 2HD  ARG A 120       7.922  11.759   0.089  1.00 11.95           H  
ATOM   1831  HE  ARG A 120       7.581  12.859   2.563  1.00 11.95           H  
ATOM   1832 1HH1 ARG A 120       6.466   9.774   1.171  1.00 11.95           H  
ATOM   1833 2HH1 ARG A 120       6.515   8.979   2.765  1.00 11.95           H  
ATOM   1834 1HH2 ARG A 120       7.590  11.684   4.539  1.00 11.95           H  
ATOM   1835 2HH2 ARG A 120       7.097   9.972   4.524  1.00 11.95           H  
ATOM   1836  N   ARG A 121       5.474  14.827  -4.015  1.00  6.31           N  
ATOM   1837  CA  ARG A 121       5.617  14.955  -5.452  1.00  6.03           C  
ATOM   1838  C   ARG A 121       5.355  16.391  -5.893  1.00  5.63           C  
ATOM   1839  O   ARG A 121       5.953  16.846  -6.873  1.00  5.51           O  
ATOM   1840  CB  ARG A 121       4.794  13.957  -6.235  1.00  8.55           C  
ATOM   1841  CG  ARG A 121       5.159  13.986  -7.731  1.00  8.55           C  
ATOM   1842  CD  ARG A 121       4.694  12.798  -8.479  1.00  8.55           C  
ATOM   1843  NE  ARG A 121       5.083  12.890  -9.895  1.00  8.55           N  
ATOM   1844  CZ  ARG A 121       5.042  11.875 -10.792  1.00  8.55           C  
ATOM   1845  NH1 ARG A 121       4.658  10.676 -10.453  1.00  8.55           N  
ATOM   1846  NH2 ARG A 121       5.396  12.071 -12.049  1.00  8.55           N  
ATOM   1847  H   ARG A 121       4.693  14.303  -3.599  1.00  7.57           H  
ATOM   1848  HA  ARG A 121       6.652  14.722  -5.695  1.00  7.24           H  
ATOM   1849 1HB  ARG A 121       4.962  12.952  -5.852  1.00 10.26           H  
ATOM   1850 2HB  ARG A 121       3.733  14.188  -6.127  1.00 10.26           H  
ATOM   1851 1HG  ARG A 121       4.719  14.863  -8.194  1.00 10.26           H  
ATOM   1852 2HG  ARG A 121       6.245  14.041  -7.832  1.00 10.26           H  
ATOM   1853 1HD  ARG A 121       5.147  11.898  -8.051  1.00 10.26           H  
ATOM   1854 2HD  ARG A 121       3.609  12.727  -8.421  1.00 10.26           H  
ATOM   1855  HE  ARG A 121       5.396  13.789 -10.232  1.00 10.26           H  
ATOM   1856 1HH1 ARG A 121       4.387  10.435  -9.492  1.00 10.26           H  
ATOM   1857 2HH1 ARG A 121       4.651   9.951 -11.185  1.00 10.26           H  
ATOM   1858 1HH2 ARG A 121       5.703  12.972 -12.371  1.00 10.26           H  
ATOM   1859 2HH2 ARG A 121       5.341  11.259 -12.699  1.00 10.26           H  
ATOM   1860  N   ARG A 122       4.428  17.101  -5.230  1.00  5.61           N  
ATOM   1861  CA  ARG A 122       4.170  18.490  -5.575  1.00  5.55           C  
ATOM   1862  C   ARG A 122       5.467  19.288  -5.458  1.00  5.52           C  
ATOM   1863  O   ARG A 122       5.780  20.111  -6.330  1.00  5.38           O  
ATOM   1864  CB  ARG A 122       3.111  19.093  -4.665  1.00  7.80           C  
ATOM   1865  CG  ARG A 122       2.721  20.533  -4.988  1.00  7.80           C  
ATOM   1866  CD  ARG A 122       1.713  21.060  -4.033  1.00  7.80           C  
ATOM   1867  NE  ARG A 122       2.264  21.214  -2.684  1.00  7.80           N  
ATOM   1868  CZ  ARG A 122       1.539  21.436  -1.564  1.00  7.80           C  
ATOM   1869  NH1 ARG A 122       0.223  21.521  -1.621  1.00  7.80           N  
ATOM   1870  NH2 ARG A 122       2.156  21.576  -0.401  1.00  7.80           N  
ATOM   1871  H   ARG A 122       3.885  16.675  -4.471  1.00  6.73           H  
ATOM   1872  HA  ARG A 122       3.819  18.538  -6.604  1.00  6.66           H  
ATOM   1873 1HB  ARG A 122       2.210  18.484  -4.708  1.00  9.36           H  
ATOM   1874 2HB  ARG A 122       3.468  19.065  -3.639  1.00  9.36           H  
ATOM   1875 1HG  ARG A 122       3.602  21.174  -4.933  1.00  9.36           H  
ATOM   1876 2HG  ARG A 122       2.303  20.579  -5.993  1.00  9.36           H  
ATOM   1877 1HD  ARG A 122       1.364  22.035  -4.377  1.00  9.36           H  
ATOM   1878 2HD  ARG A 122       0.877  20.364  -3.988  1.00  9.36           H  
ATOM   1879  HE  ARG A 122       3.269  21.159  -2.586  1.00  9.36           H  
ATOM   1880 1HH1 ARG A 122      -0.256  21.421  -2.503  1.00  9.36           H  
ATOM   1881 2HH1 ARG A 122      -0.310  21.692  -0.780  1.00  9.36           H  
ATOM   1882 1HH2 ARG A 122       3.165  21.519  -0.353  1.00  9.36           H  
ATOM   1883 2HH2 ARG A 122       1.624  21.751   0.439  1.00  9.36           H  
ATOM   1884  N   ALA A 123       6.213  19.059  -4.363  1.00  5.84           N  
ATOM   1885  CA  ALA A 123       7.484  19.732  -4.154  1.00  6.05           C  
ATOM   1886  C   ALA A 123       8.466  19.400  -5.269  1.00  5.77           C  
ATOM   1887  O   ALA A 123       9.182  20.291  -5.741  1.00  5.71           O  
ATOM   1888  CB  ALA A 123       8.068  19.327  -2.815  1.00  8.39           C  
ATOM   1889  H   ALA A 123       5.862  18.421  -3.640  1.00  7.01           H  
ATOM   1890  HA  ALA A 123       7.305  20.804  -4.160  1.00  7.26           H  
ATOM   1891 1HB  ALA A 123       9.004  19.851  -2.653  1.00 10.07           H  
ATOM   1892 2HB  ALA A 123       7.364  19.581  -2.024  1.00 10.07           H  
ATOM   1893 3HB  ALA A 123       8.245  18.253  -2.808  1.00 10.07           H  
ATOM   1894  N   MET A 124       8.483  18.134  -5.719  1.00  5.77           N  
ATOM   1895  CA  MET A 124       9.370  17.742  -6.809  1.00  5.86           C  
ATOM   1896  C   MET A 124       9.022  18.495  -8.083  1.00  5.49           C  
ATOM   1897  O   MET A 124       9.920  18.965  -8.794  1.00  5.58           O  
ATOM   1898  CB  MET A 124       9.295  16.239  -7.076  1.00  8.17           C  
ATOM   1899  CG  MET A 124       9.880  15.371  -5.985  1.00  8.17           C  
ATOM   1900  SD  MET A 124       9.702  13.606  -6.267  1.00  8.17           S  
ATOM   1901  CE  MET A 124      10.928  13.322  -7.562  1.00  8.17           C  
ATOM   1902  H   MET A 124       7.914  17.431  -5.233  1.00  6.92           H  
ATOM   1903  HA  MET A 124      10.389  18.003  -6.542  1.00  7.03           H  
ATOM   1904 1HB  MET A 124       8.259  15.954  -7.187  1.00  9.80           H  
ATOM   1905 2HB  MET A 124       9.777  16.015  -8.013  1.00  9.80           H  
ATOM   1906 1HG  MET A 124      10.900  15.573  -5.926  1.00  9.80           H  
ATOM   1907 2HG  MET A 124       9.434  15.621  -5.031  1.00  9.80           H  
ATOM   1908 1HE  MET A 124      10.929  12.272  -7.826  1.00  9.80           H  
ATOM   1909 2HE  MET A 124      10.685  13.909  -8.444  1.00  9.80           H  
ATOM   1910 3HE  MET A 124      11.917  13.603  -7.201  1.00  9.80           H  
ATOM   1911  N   ARG A 125       7.723  18.618  -8.382  1.00  5.31           N  
ATOM   1912  CA  ARG A 125       7.316  19.336  -9.578  1.00  5.33           C  
ATOM   1913  C   ARG A 125       7.767  20.787  -9.515  1.00  5.14           C  
ATOM   1914  O   ARG A 125       8.279  21.316 -10.505  1.00  5.29           O  
ATOM   1915  CB  ARG A 125       5.808  19.313  -9.771  1.00  7.46           C  
ATOM   1916  CG  ARG A 125       5.201  17.969 -10.127  1.00  7.46           C  
ATOM   1917  CD  ARG A 125       3.758  18.113 -10.461  1.00  7.46           C  
ATOM   1918  NE  ARG A 125       3.092  16.820 -10.653  1.00  7.46           N  
ATOM   1919  CZ  ARG A 125       2.435  16.132  -9.687  1.00  7.46           C  
ATOM   1920  NH1 ARG A 125       2.376  16.610  -8.464  1.00  7.46           N  
ATOM   1921  NH2 ARG A 125       1.852  14.979  -9.978  1.00  7.46           N  
ATOM   1922  H   ARG A 125       7.029  18.158  -7.780  1.00  6.37           H  
ATOM   1923  HA  ARG A 125       7.785  18.862 -10.439  1.00  6.40           H  
ATOM   1924 1HB  ARG A 125       5.328  19.652  -8.855  1.00  8.95           H  
ATOM   1925 2HB  ARG A 125       5.536  20.009 -10.556  1.00  8.95           H  
ATOM   1926 1HG  ARG A 125       5.718  17.552 -10.988  1.00  8.95           H  
ATOM   1927 2HG  ARG A 125       5.297  17.290  -9.284  1.00  8.95           H  
ATOM   1928 1HD  ARG A 125       3.248  18.668  -9.679  1.00  8.95           H  
ATOM   1929 2HD  ARG A 125       3.676  18.670 -11.396  1.00  8.95           H  
ATOM   1930  HE  ARG A 125       3.111  16.421 -11.584  1.00  8.95           H  
ATOM   1931 1HH1 ARG A 125       2.820  17.485  -8.254  1.00  8.95           H  
ATOM   1932 2HH1 ARG A 125       1.890  16.104  -7.737  1.00  8.95           H  
ATOM   1933 1HH2 ARG A 125       1.894  14.615 -10.921  1.00  8.95           H  
ATOM   1934 2HH2 ARG A 125       1.356  14.466  -9.264  1.00  8.95           H  
ATOM   1935  N   ALA A 126       7.588  21.431  -8.349  1.00  5.08           N  
ATOM   1936  CA  ALA A 126       7.997  22.819  -8.199  1.00  5.21           C  
ATOM   1937  C   ALA A 126       9.495  22.973  -8.380  1.00  5.18           C  
ATOM   1938  O   ALA A 126       9.949  23.853  -9.107  1.00  5.26           O  
ATOM   1939  CB  ALA A 126       7.595  23.331  -6.834  1.00  7.25           C  
ATOM   1940  H   ALA A 126       7.124  20.945  -7.573  1.00  6.10           H  
ATOM   1941  HA  ALA A 126       7.504  23.405  -8.960  1.00  6.25           H  
ATOM   1942 1HB  ALA A 126       7.886  24.376  -6.737  1.00  8.70           H  
ATOM   1943 2HB  ALA A 126       6.516  23.235  -6.717  1.00  8.70           H  
ATOM   1944 3HB  ALA A 126       8.096  22.740  -6.068  1.00  8.70           H  
ATOM   1945  N   PHE A 127      10.274  22.062  -7.807  1.00  5.31           N  
ATOM   1946  CA  PHE A 127      11.726  22.103  -7.909  1.00  5.63           C  
ATOM   1947  C   PHE A 127      12.111  22.109  -9.377  1.00  5.65           C  
ATOM   1948  O   PHE A 127      12.950  22.911  -9.832  1.00  5.90           O  
ATOM   1949  CB  PHE A 127      12.288  20.877  -7.227  1.00  7.75           C  
ATOM   1950  CG  PHE A 127      13.754  20.714  -7.155  1.00  7.75           C  
ATOM   1951  CD1 PHE A 127      14.443  21.197  -6.067  1.00  7.75           C  
ATOM   1952  CD2 PHE A 127      14.444  20.042  -8.136  1.00  7.75           C  
ATOM   1953  CE1 PHE A 127      15.792  20.998  -5.956  1.00  7.75           C  
ATOM   1954  CE2 PHE A 127      15.777  19.838  -8.027  1.00  7.75           C  
ATOM   1955  CZ  PHE A 127      16.460  20.315  -6.935  1.00  7.75           C  
ATOM   1956  H   PHE A 127       9.847  21.343  -7.213  1.00  6.37           H  
ATOM   1957  HA  PHE A 127      12.097  23.008  -7.431  1.00  6.76           H  
ATOM   1958 1HB  PHE A 127      11.908  20.868  -6.222  1.00  9.30           H  
ATOM   1959 2HB  PHE A 127      11.889  19.996  -7.709  1.00  9.30           H  
ATOM   1960  HD1 PHE A 127      13.900  21.727  -5.283  1.00  9.30           H  
ATOM   1961  HD2 PHE A 127      13.914  19.666  -9.000  1.00  9.30           H  
ATOM   1962  HE1 PHE A 127      16.331  21.375  -5.087  1.00  9.30           H  
ATOM   1963  HE2 PHE A 127      16.302  19.293  -8.806  1.00  9.30           H  
ATOM   1964  HZ  PHE A 127      17.530  20.152  -6.847  1.00  9.30           H  
ATOM   1965  N   ARG A 128      11.519  21.183 -10.129  1.00  5.65           N  
ATOM   1966  CA  ARG A 128      11.812  21.141 -11.532  1.00  6.10           C  
ATOM   1967  C   ARG A 128      11.442  22.465 -12.197  1.00  6.11           C  
ATOM   1968  O   ARG A 128      12.284  23.111 -12.801  1.00  6.57           O  
ATOM   1969  CB  ARG A 128      11.084  20.004 -12.224  1.00  8.36           C  
ATOM   1970  CG  ARG A 128      11.383  19.887 -13.720  1.00  8.36           C  
ATOM   1971  CD  ARG A 128      10.703  18.733 -14.331  1.00  8.36           C  
ATOM   1972  NE  ARG A 128      10.950  18.670 -15.763  1.00  8.36           N  
ATOM   1973  CZ  ARG A 128      10.371  17.800 -16.619  1.00  8.36           C  
ATOM   1974  NH1 ARG A 128       9.495  16.909 -16.186  1.00  8.36           N  
ATOM   1975  NH2 ARG A 128      10.682  17.847 -17.903  1.00  8.36           N  
ATOM   1976  H   ARG A 128      10.864  20.512  -9.706  1.00  6.78           H  
ATOM   1977  HA  ARG A 128      12.872  20.977 -11.642  1.00  7.32           H  
ATOM   1978 1HB  ARG A 128      11.351  19.063 -11.746  1.00 10.03           H  
ATOM   1979 2HB  ARG A 128      10.008  20.136 -12.104  1.00 10.03           H  
ATOM   1980 1HG  ARG A 128      11.058  20.787 -14.242  1.00 10.03           H  
ATOM   1981 2HG  ARG A 128      12.460  19.758 -13.870  1.00 10.03           H  
ATOM   1982 1HD  ARG A 128      11.070  17.813 -13.876  1.00 10.03           H  
ATOM   1983 2HD  ARG A 128       9.631  18.829 -14.168  1.00 10.03           H  
ATOM   1984  HE  ARG A 128      11.622  19.339 -16.148  1.00 10.03           H  
ATOM   1985 1HH1 ARG A 128       9.251  16.869 -15.207  1.00 10.03           H  
ATOM   1986 2HH1 ARG A 128       9.064  16.265 -16.834  1.00 10.03           H  
ATOM   1987 1HH2 ARG A 128      11.349  18.533 -18.233  1.00 10.03           H  
ATOM   1988 2HH2 ARG A 128      10.254  17.208 -18.556  1.00 10.03           H  
ATOM   1989  N   MET A 129      10.220  22.950 -11.995  1.00  5.81           N  
ATOM   1990  CA  MET A 129       9.787  24.179 -12.661  1.00  6.13           C  
ATOM   1991  C   MET A 129      10.622  25.419 -12.312  1.00  6.18           C  
ATOM   1992  O   MET A 129      10.826  26.286 -13.165  1.00  6.65           O  
ATOM   1993  CB  MET A 129       8.321  24.432 -12.336  1.00  8.46           C  
ATOM   1994  CG  MET A 129       7.361  23.450 -13.009  1.00  8.46           C  
ATOM   1995  SD  MET A 129       5.613  23.864 -12.795  1.00  8.46           S  
ATOM   1996  CE  MET A 129       5.332  23.412 -11.076  1.00  8.46           C  
ATOM   1997  H   MET A 129       9.561  22.425 -11.409  1.00  6.97           H  
ATOM   1998  HA  MET A 129       9.879  24.021 -13.734  1.00  7.36           H  
ATOM   1999 1HB  MET A 129       8.191  24.355 -11.259  1.00 10.15           H  
ATOM   2000 2HB  MET A 129       8.050  25.446 -12.629  1.00 10.15           H  
ATOM   2001 1HG  MET A 129       7.577  23.424 -14.076  1.00 10.15           H  
ATOM   2002 2HG  MET A 129       7.529  22.453 -12.613  1.00 10.15           H  
ATOM   2003 1HE  MET A 129       4.289  23.594 -10.819  1.00 10.15           H  
ATOM   2004 2HE  MET A 129       5.564  22.361 -10.933  1.00 10.15           H  
ATOM   2005 3HE  MET A 129       5.960  24.013 -10.442  1.00 10.15           H  
ATOM   2006  N   LEU A 130      11.096  25.504 -11.073  1.00  5.89           N  
ATOM   2007  CA  LEU A 130      11.885  26.636 -10.609  1.00  6.18           C  
ATOM   2008  C   LEU A 130      13.370  26.565 -10.985  1.00  6.42           C  
ATOM   2009  O   LEU A 130      13.962  27.574 -11.376  1.00  6.67           O  
ATOM   2010  CB  LEU A 130      11.781  26.695  -9.078  1.00  8.54           C  
ATOM   2011  CG  LEU A 130      10.378  26.997  -8.475  1.00  8.54           C  
ATOM   2012  CD1 LEU A 130      10.439  26.771  -6.974  1.00  8.54           C  
ATOM   2013  CD2 LEU A 130       9.962  28.435  -8.779  1.00  8.54           C  
ATOM   2014  H   LEU A 130      10.839  24.770 -10.411  1.00  7.07           H  
ATOM   2015  HA  LEU A 130      11.475  27.537 -11.053  1.00  7.42           H  
ATOM   2016 1HB  LEU A 130      12.092  25.720  -8.692  1.00 10.25           H  
ATOM   2017 2HB  LEU A 130      12.481  27.442  -8.713  1.00 10.25           H  
ATOM   2018  HG  LEU A 130       9.644  26.316  -8.897  1.00 10.25           H  
ATOM   2019 1HD1 LEU A 130       9.460  26.962  -6.538  1.00 10.25           H  
ATOM   2020 2HD1 LEU A 130      10.725  25.735  -6.778  1.00 10.25           H  
ATOM   2021 3HD1 LEU A 130      11.172  27.442  -6.529  1.00 10.25           H  
ATOM   2022 1HD2 LEU A 130       8.982  28.623  -8.341  1.00 10.25           H  
ATOM   2023 2HD2 LEU A 130      10.690  29.125  -8.352  1.00 10.25           H  
ATOM   2024 3HD2 LEU A 130       9.904  28.591  -9.851  1.00 10.25           H  
ATOM   2025  N   LEU A 131      13.988  25.393 -10.835  1.00  6.50           N  
ATOM   2026  CA  LEU A 131      15.419  25.243 -11.084  1.00  6.99           C  
ATOM   2027  C   LEU A 131      15.788  24.445 -12.337  1.00  7.33           C  
ATOM   2028  O   LEU A 131      16.810  24.714 -12.975  1.00  7.73           O  
ATOM   2029  CB  LEU A 131      16.036  24.543  -9.878  1.00  9.60           C  
ATOM   2030  CG  LEU A 131      15.914  25.230  -8.522  1.00  9.60           C  
ATOM   2031  CD1 LEU A 131      16.493  24.292  -7.498  1.00  9.60           C  
ATOM   2032  CD2 LEU A 131      16.644  26.576  -8.515  1.00  9.60           C  
ATOM   2033  H   LEU A 131      13.462  24.586 -10.501  1.00  7.80           H  
ATOM   2034  HA  LEU A 131      15.849  26.232 -11.202  1.00  8.39           H  
ATOM   2035 1HB  LEU A 131      15.535  23.591  -9.771  1.00 11.52           H  
ATOM   2036 2HB  LEU A 131      17.089  24.359 -10.082  1.00 11.52           H  
ATOM   2037  HG  LEU A 131      14.861  25.388  -8.284  1.00 11.52           H  
ATOM   2038 1HD1 LEU A 131      16.405  24.730  -6.505  1.00 11.52           H  
ATOM   2039 2HD1 LEU A 131      15.942  23.359  -7.532  1.00 11.52           H  
ATOM   2040 3HD1 LEU A 131      17.541  24.103  -7.721  1.00 11.52           H  
ATOM   2041 1HD2 LEU A 131      16.551  27.031  -7.529  1.00 11.52           H  
ATOM   2042 2HD2 LEU A 131      17.699  26.422  -8.744  1.00 11.52           H  
ATOM   2043 3HD2 LEU A 131      16.209  27.248  -9.252  1.00 11.52           H  
ATOM   2044  N   TYR A 132      14.989  23.430 -12.665  1.00  7.32           N  
ATOM   2045  CA  TYR A 132      15.281  22.505 -13.762  1.00  7.88           C  
ATOM   2046  C   TYR A 132      14.197  22.480 -14.841  1.00  7.95           C  
ATOM   2047  O   TYR A 132      13.874  21.430 -15.392  1.00  8.45           O  
ATOM   2048  CB  TYR A 132      15.575  21.103 -13.207  1.00 10.81           C  
ATOM   2049  CG  TYR A 132      16.813  21.094 -12.347  1.00 10.81           C  
ATOM   2050  CD1 TYR A 132      16.709  21.320 -10.996  1.00 10.81           C  
ATOM   2051  CD2 TYR A 132      18.057  20.877 -12.914  1.00 10.81           C  
ATOM   2052  CE1 TYR A 132      17.841  21.354 -10.214  1.00 10.81           C  
ATOM   2053  CE2 TYR A 132      19.184  20.891 -12.129  1.00 10.81           C  
ATOM   2054  CZ  TYR A 132      19.077  21.139 -10.784  1.00 10.81           C  
ATOM   2055  OH  TYR A 132      20.205  21.166  -9.996  1.00 10.81           O  
ATOM   2056  H   TYR A 132      14.130  23.271 -12.125  1.00  8.78           H  
ATOM   2057  HA  TYR A 132      16.193  22.847 -14.249  1.00  9.46           H  
ATOM   2058 1HB  TYR A 132      14.759  20.758 -12.619  1.00 12.97           H  
ATOM   2059 2HB  TYR A 132      15.710  20.397 -14.023  1.00 12.97           H  
ATOM   2060  HD1 TYR A 132      15.731  21.491 -10.548  1.00 12.97           H  
ATOM   2061  HD2 TYR A 132      18.149  20.696 -13.976  1.00 12.97           H  
ATOM   2062  HE1 TYR A 132      17.761  21.551  -9.151  1.00 12.97           H  
ATOM   2063  HE2 TYR A 132      20.163  20.721 -12.576  1.00 12.97           H  
ATOM   2064  HH  TYR A 132      20.970  20.941 -10.534  1.00 12.97           H  
ATOM   2065  N   SER A 133      13.629  23.635 -15.182  1.00  7.58           N  
ATOM   2066  CA  SER A 133      12.551  23.684 -16.176  1.00  7.79           C  
ATOM   2067  C   SER A 133      12.984  23.170 -17.551  1.00  7.98           C  
ATOM   2068  O   SER A 133      12.154  22.786 -18.377  1.00  8.26           O  
ATOM   2069  CB  SER A 133      12.056  25.106 -16.326  1.00 10.82           C  
ATOM   2070  OG  SER A 133      13.040  25.924 -16.907  1.00 10.82           O  
ATOM   2071  H   SER A 133      13.910  24.491 -14.724  1.00  9.10           H  
ATOM   2072  HA  SER A 133      11.732  23.062 -15.814  1.00  9.35           H  
ATOM   2073 1HB  SER A 133      11.159  25.116 -16.940  1.00 12.98           H  
ATOM   2074 2HB  SER A 133      11.789  25.496 -15.350  1.00 12.98           H  
ATOM   2075  HG  SER A 133      12.647  26.802 -16.969  1.00 12.98           H  
ATOM   2076  N   LYS A 134      14.291  23.164 -17.783  1.00  8.00           N  
ATOM   2077  CA  LYS A 134      14.913  22.710 -19.016  1.00  8.29           C  
ATOM   2078  C   LYS A 134      15.624  21.361 -18.856  1.00  8.18           C  
ATOM   2079  O   LYS A 134      16.432  20.989 -19.713  1.00  8.27           O  
ATOM   2080  CB  LYS A 134      15.898  23.760 -19.526  1.00 11.49           C  
ATOM   2081  CG  LYS A 134      15.249  25.077 -19.922  1.00 11.49           C  
ATOM   2082  CD  LYS A 134      16.275  26.066 -20.461  1.00 11.49           C  
ATOM   2083  CE  LYS A 134      15.618  27.381 -20.864  1.00 11.49           C  
ATOM   2084  NZ  LYS A 134      16.615  28.373 -21.365  1.00 11.49           N  
ATOM   2085  H   LYS A 134      14.876  23.508 -17.037  1.00  9.60           H  
ATOM   2086  HA  LYS A 134      14.130  22.581 -19.764  1.00  9.95           H  
ATOM   2087 1HB  LYS A 134      16.638  23.966 -18.753  1.00 13.79           H  
ATOM   2088 2HB  LYS A 134      16.429  23.370 -20.394  1.00 13.79           H  
ATOM   2089 1HG  LYS A 134      14.491  24.887 -20.683  1.00 13.79           H  
ATOM   2090 2HG  LYS A 134      14.756  25.510 -19.051  1.00 13.79           H  
ATOM   2091 1HD  LYS A 134      17.025  26.263 -19.695  1.00 13.79           H  
ATOM   2092 2HD  LYS A 134      16.771  25.635 -21.330  1.00 13.79           H  
ATOM   2093 1HE  LYS A 134      14.888  27.188 -21.649  1.00 13.79           H  
ATOM   2094 2HE  LYS A 134      15.105  27.802 -19.999  1.00 13.79           H  
ATOM   2095 1HZ  LYS A 134      16.141  29.228 -21.621  1.00 13.79           H  
ATOM   2096 2HZ  LYS A 134      17.292  28.569 -20.640  1.00 13.79           H  
ATOM   2097 3HZ  LYS A 134      17.089  27.997 -22.174  1.00 13.79           H  
ATOM   2098  N   SER A 135      15.358  20.631 -17.765  1.00  8.16           N  
ATOM   2099  CA  SER A 135      16.049  19.363 -17.534  1.00  8.27           C  
ATOM   2100  C   SER A 135      15.257  18.274 -16.821  1.00  7.98           C  
ATOM   2101  O   SER A 135      14.425  18.510 -15.947  1.00  7.78           O  
ATOM   2102  CB  SER A 135      17.325  19.587 -16.774  1.00 11.54           C  
ATOM   2103  OG  SER A 135      17.927  18.352 -16.474  1.00 11.54           O  
ATOM   2104  H   SER A 135      14.680  20.963 -17.072  1.00  9.79           H  
ATOM   2105  HA  SER A 135      16.323  18.965 -18.511  1.00  9.92           H  
ATOM   2106 1HB  SER A 135      18.004  20.192 -17.374  1.00 13.85           H  
ATOM   2107 2HB  SER A 135      17.113  20.131 -15.870  1.00 13.85           H  
ATOM   2108  HG  SER A 135      18.801  18.566 -16.112  1.00 13.85           H  
ATOM   2109  N   THR A 136      15.560  17.042 -17.204  1.00  8.21           N  
ATOM   2110  CA  THR A 136      14.951  15.836 -16.676  1.00  8.25           C  
ATOM   2111  C   THR A 136      15.821  15.156 -15.624  1.00  8.17           C  
ATOM   2112  O   THR A 136      15.559  14.014 -15.239  1.00  8.40           O  
ATOM   2113  CB  THR A 136      14.655  14.874 -17.827  1.00 11.54           C  
ATOM   2114  OG1 THR A 136      15.868  14.587 -18.510  1.00 11.54           O  
ATOM   2115  CG2 THR A 136      13.678  15.514 -18.786  1.00 11.54           C  
ATOM   2116  H   THR A 136      16.265  16.927 -17.923  1.00  9.85           H  
ATOM   2117  HA  THR A 136      14.006  16.108 -16.206  1.00  9.90           H  
ATOM   2118  HB  THR A 136      14.236  13.947 -17.439  1.00 13.85           H  
ATOM   2119  HG1 THR A 136      16.399  13.986 -17.965  1.00 13.85           H  
ATOM   2120 1HG2 THR A 136      13.476  14.829 -19.607  1.00 13.85           H  
ATOM   2121 2HG2 THR A 136      12.753  15.735 -18.259  1.00 13.85           H  
ATOM   2122 3HG2 THR A 136      14.098  16.436 -19.181  1.00 13.85           H  
ATOM   2123  N   SER A 137      16.822  15.879 -15.120  1.00  8.09           N  
ATOM   2124  CA  SER A 137      17.743  15.358 -14.116  1.00  8.23           C  
ATOM   2125  C   SER A 137      17.034  14.813 -12.852  1.00  7.88           C  
ATOM   2126  O   SER A 137      17.469  13.794 -12.289  1.00  7.73           O  
ATOM   2127  CB  SER A 137      18.711  16.462 -13.720  1.00 11.47           C  
ATOM   2128  OG  SER A 137      19.530  16.853 -14.797  1.00 11.47           O  
ATOM   2129  H   SER A 137      16.994  16.811 -15.496  1.00  9.71           H  
ATOM   2130  HA  SER A 137      18.310  14.547 -14.568  1.00  9.88           H  
ATOM   2131 1HB  SER A 137      18.157  17.324 -13.348  1.00 13.76           H  
ATOM   2132 2HB  SER A 137      19.334  16.105 -12.915  1.00 13.76           H  
ATOM   2133  HG  SER A 137      20.230  17.395 -14.408  1.00 13.76           H  
ATOM   2134  N   LEU A 138      15.948  15.469 -12.400  1.00  7.93           N  
ATOM   2135  CA  LEU A 138      15.205  14.997 -11.225  1.00  7.76           C  
ATOM   2136  C   LEU A 138      14.468  13.697 -11.556  1.00  7.73           C  
ATOM   2137  O   LEU A 138      14.396  12.786 -10.719  1.00  7.58           O  
ATOM   2138  CB  LEU A 138      14.224  16.058 -10.698  1.00 10.94           C  
ATOM   2139  CG  LEU A 138      13.446  15.696  -9.367  1.00 10.94           C  
ATOM   2140  CD1 LEU A 138      14.449  15.432  -8.191  1.00 10.94           C  
ATOM   2141  CD2 LEU A 138      12.515  16.840  -9.006  1.00 10.94           C  
ATOM   2142  H   LEU A 138      15.645  16.301 -12.891  1.00  9.52           H  
ATOM   2143  HA  LEU A 138      15.914  14.775 -10.448  1.00  9.31           H  
ATOM   2144 1HB  LEU A 138      14.781  16.975 -10.513  1.00 13.13           H  
ATOM   2145 2HB  LEU A 138      13.482  16.255 -11.471  1.00 13.13           H  
ATOM   2146  HG  LEU A 138      12.862  14.790  -9.520  1.00 13.13           H  
ATOM   2147 1HD1 LEU A 138      13.896  15.191  -7.285  1.00 13.13           H  
ATOM   2148 2HD1 LEU A 138      15.110  14.600  -8.410  1.00 13.13           H  
ATOM   2149 3HD1 LEU A 138      15.052  16.325  -8.006  1.00 13.13           H  
ATOM   2150 1HD2 LEU A 138      11.990  16.593  -8.105  1.00 13.13           H  
ATOM   2151 2HD2 LEU A 138      13.082  17.716  -8.844  1.00 13.13           H  
ATOM   2152 3HD2 LEU A 138      11.799  17.015  -9.810  1.00 13.13           H  
ATOM   2153  N   THR A 139      13.904  13.619 -12.769  1.00  8.05           N  
ATOM   2154  CA  THR A 139      13.200  12.428 -13.221  1.00  8.24           C  
ATOM   2155  C   THR A 139      14.193  11.272 -13.221  1.00  8.05           C  
ATOM   2156  O   THR A 139      13.895  10.177 -12.747  1.00  8.14           O  
ATOM   2157  CB  THR A 139      12.594  12.609 -14.637  1.00 11.46           C  
ATOM   2158  OG1 THR A 139      11.639  13.686 -14.630  1.00 11.46           O  
ATOM   2159  CG2 THR A 139      11.892  11.327 -15.062  1.00 11.46           C  
ATOM   2160  H   THR A 139      13.964  14.411 -13.396  1.00  9.66           H  
ATOM   2161  HA  THR A 139      12.396  12.201 -12.521  1.00  9.89           H  
ATOM   2162  HB  THR A 139      13.384  12.832 -15.346  1.00 13.75           H  
ATOM   2163  HG1 THR A 139      11.354  13.865 -15.531  1.00 13.75           H  
ATOM   2164 1HG2 THR A 139      11.469  11.458 -16.056  1.00 13.75           H  
ATOM   2165 2HG2 THR A 139      12.596  10.506 -15.082  1.00 13.75           H  
ATOM   2166 3HG2 THR A 139      11.099  11.107 -14.362  1.00 13.75           H  
ATOM   2167  N   PHE A 140      15.403  11.515 -13.728  1.00  7.98           N  
ATOM   2168  CA  PHE A 140      16.409  10.466 -13.784  1.00  8.05           C  
ATOM   2169  C   PHE A 140      16.689   9.911 -12.383  1.00  7.82           C  
ATOM   2170  O   PHE A 140      16.745   8.686 -12.210  1.00  8.08           O  
ATOM   2171  CB  PHE A 140      17.692  11.013 -14.400  1.00 11.24           C  
ATOM   2172  CG  PHE A 140      17.604  11.400 -15.863  1.00 11.24           C  
ATOM   2173  CD1 PHE A 140      16.589  10.943 -16.723  1.00 11.24           C  
ATOM   2174  CD2 PHE A 140      18.571  12.233 -16.391  1.00 11.24           C  
ATOM   2175  CE1 PHE A 140      16.573  11.316 -18.043  1.00 11.24           C  
ATOM   2176  CE2 PHE A 140      18.551  12.600 -17.714  1.00 11.24           C  
ATOM   2177  CZ  PHE A 140      17.555  12.137 -18.540  1.00 11.24           C  
ATOM   2178  H   PHE A 140      15.594  12.436 -14.131  1.00  9.58           H  
ATOM   2179  HA  PHE A 140      16.036   9.639 -14.381  1.00  9.66           H  
ATOM   2180 1HB  PHE A 140      18.026  11.877 -13.837  1.00 13.49           H  
ATOM   2181 2HB  PHE A 140      18.452  10.277 -14.322  1.00 13.49           H  
ATOM   2182  HD1 PHE A 140      15.803  10.290 -16.368  1.00 13.49           H  
ATOM   2183  HD2 PHE A 140      19.365  12.597 -15.748  1.00 13.49           H  
ATOM   2184  HE1 PHE A 140      15.780  10.955 -18.698  1.00 13.49           H  
ATOM   2185  HE2 PHE A 140      19.327  13.256 -18.110  1.00 13.49           H  
ATOM   2186  HZ  PHE A 140      17.538  12.426 -19.593  1.00 13.49           H  
ATOM   2187  N   HIS A 141      16.819  10.791 -11.372  1.00  7.50           N  
ATOM   2188  CA  HIS A 141      17.028  10.328  -9.996  1.00  7.48           C  
ATOM   2189  C   HIS A 141      15.922   9.371  -9.595  1.00  7.55           C  
ATOM   2190  O   HIS A 141      16.177   8.287  -9.069  1.00  7.77           O  
ATOM   2191  CB  HIS A 141      17.009  11.458  -8.967  1.00 10.48           C  
ATOM   2192  CG  HIS A 141      17.207  10.941  -7.546  1.00 10.48           C  
ATOM   2193  ND1 HIS A 141      16.208  10.324  -6.824  1.00 10.48           N  
ATOM   2194  CD2 HIS A 141      18.269  10.990  -6.744  1.00 10.48           C  
ATOM   2195  CE1 HIS A 141      16.668   9.993  -5.639  1.00 10.48           C  
ATOM   2196  NE2 HIS A 141      17.920  10.401  -5.542  1.00 10.48           N  
ATOM   2197  H   HIS A 141      16.825  11.795 -11.585  1.00  9.00           H  
ATOM   2198  HA  HIS A 141      17.973   9.810  -9.908  1.00  8.98           H  
ATOM   2199 1HB  HIS A 141      17.803  12.174  -9.193  1.00 12.58           H  
ATOM   2200 2HB  HIS A 141      16.067  11.995  -9.007  1.00 12.58           H  
ATOM   2201  HD1 HIS A 141      15.423   9.863  -7.236  1.00 12.58           H  
ATOM   2202  HD2 HIS A 141      19.242  11.402  -6.902  1.00 12.58           H  
ATOM   2203  HE1 HIS A 141      16.023   9.487  -4.920  1.00 12.58           H  
ATOM   2204  N   TRP A 142      14.682   9.808  -9.806  1.00  7.53           N  
ATOM   2205  CA  TRP A 142      13.472   9.070  -9.457  1.00  7.75           C  
ATOM   2206  C   TRP A 142      13.405   7.693 -10.140  1.00  8.07           C  
ATOM   2207  O   TRP A 142      13.155   6.673  -9.476  1.00  8.29           O  
ATOM   2208  CB  TRP A 142      12.305  10.020  -9.784  1.00 10.76           C  
ATOM   2209  CG  TRP A 142      10.889   9.546  -9.737  1.00 10.76           C  
ATOM   2210  CD1 TRP A 142      10.047   9.423  -8.666  1.00 10.76           C  
ATOM   2211  CD2 TRP A 142      10.102   9.234 -10.903  1.00 10.76           C  
ATOM   2212  NE1 TRP A 142       8.793   9.036  -9.100  1.00 10.76           N  
ATOM   2213  CE2 TRP A 142       8.815   8.927 -10.465  1.00 10.76           C  
ATOM   2214  CE3 TRP A 142      10.380   9.211 -12.263  1.00 10.76           C  
ATOM   2215  CZ2 TRP A 142       7.808   8.603 -11.348  1.00 10.76           C  
ATOM   2216  CZ3 TRP A 142       9.379   8.883 -13.147  1.00 10.76           C  
ATOM   2217  CH2 TRP A 142       8.124   8.589 -12.704  1.00 10.76           C  
ATOM   2218  H   TRP A 142      14.575  10.741 -10.229  1.00  9.04           H  
ATOM   2219  HA  TRP A 142      13.475   8.909  -8.382  1.00  9.30           H  
ATOM   2220 1HB  TRP A 142      12.376  10.868  -9.112  1.00 12.91           H  
ATOM   2221 2HB  TRP A 142      12.464  10.422 -10.765  1.00 12.91           H  
ATOM   2222  HD1 TRP A 142      10.316   9.612  -7.629  1.00 12.91           H  
ATOM   2223  HE1 TRP A 142       7.938   8.865  -8.507  1.00 12.91           H  
ATOM   2224  HE3 TRP A 142      11.375   9.454 -12.618  1.00 12.91           H  
ATOM   2225  HZ2 TRP A 142       6.791   8.367 -11.016  1.00 12.91           H  
ATOM   2226  HZ3 TRP A 142       9.614   8.873 -14.203  1.00 12.91           H  
ATOM   2227  HH2 TRP A 142       7.341   8.336 -13.429  1.00 12.91           H  
ATOM   2228  N   LYS A 143      13.670   7.640 -11.443  1.00  8.27           N  
ATOM   2229  CA  LYS A 143      13.622   6.378 -12.177  1.00  8.80           C  
ATOM   2230  C   LYS A 143      14.668   5.363 -11.671  1.00  9.00           C  
ATOM   2231  O   LYS A 143      14.370   4.166 -11.500  1.00  9.50           O  
ATOM   2232  CB  LYS A 143      13.939   6.609 -13.649  1.00 12.11           C  
ATOM   2233  CG  LYS A 143      12.928   7.362 -14.489  1.00 12.11           C  
ATOM   2234  CD  LYS A 143      13.543   7.652 -15.874  1.00 12.11           C  
ATOM   2235  CE  LYS A 143      13.506   6.425 -16.807  1.00 12.11           C  
ATOM   2236  NZ  LYS A 143      14.137   6.692 -18.080  1.00 12.11           N  
ATOM   2237  H   LYS A 143      13.876   8.514 -11.936  1.00  9.92           H  
ATOM   2238  HA  LYS A 143      12.626   5.945 -12.062  1.00 10.56           H  
ATOM   2239 1HB  LYS A 143      14.903   7.117 -13.736  1.00 14.53           H  
ATOM   2240 2HB  LYS A 143      14.036   5.643 -14.092  1.00 14.53           H  
ATOM   2241 1HG  LYS A 143      12.018   6.764 -14.606  1.00 14.53           H  
ATOM   2242 2HG  LYS A 143      12.676   8.288 -14.011  1.00 14.53           H  
ATOM   2243 1HD  LYS A 143      13.021   8.473 -16.346  1.00 14.53           H  
ATOM   2244 2HD  LYS A 143      14.586   7.943 -15.750  1.00 14.53           H  
ATOM   2245 1HE  LYS A 143      13.997   5.606 -16.368  1.00 14.53           H  
ATOM   2246 2HE  LYS A 143      12.471   6.158 -16.984  1.00 14.53           H  
ATOM   2247 1HZ  LYS A 143      14.077   5.878 -18.664  1.00 14.53           H  
ATOM   2248 2HZ  LYS A 143      13.623   7.481 -18.520  1.00 14.53           H  
ATOM   2249 3HZ  LYS A 143      15.137   6.915 -17.898  1.00 14.53           H  
ATOM   2250  N   LEU A 144      15.901   5.849 -11.443  1.00  8.75           N  
ATOM   2251  CA  LEU A 144      16.995   4.990 -10.999  1.00  9.14           C  
ATOM   2252  C   LEU A 144      16.835   4.589  -9.542  1.00  9.25           C  
ATOM   2253  O   LEU A 144      17.164   3.455  -9.172  1.00  9.84           O  
ATOM   2254  CB  LEU A 144      18.358   5.659 -11.238  1.00 12.64           C  
ATOM   2255  CG  LEU A 144      19.651   4.802 -10.930  1.00 12.64           C  
ATOM   2256  CD1 LEU A 144      19.642   3.527 -11.716  1.00 12.64           C  
ATOM   2257  CD2 LEU A 144      20.883   5.585 -11.351  1.00 12.64           C  
ATOM   2258  H   LEU A 144      16.086   6.842 -11.627  1.00 10.50           H  
ATOM   2259  HA  LEU A 144      16.954   4.087 -11.593  1.00 10.97           H  
ATOM   2260 1HB  LEU A 144      18.410   5.998 -12.252  1.00 15.17           H  
ATOM   2261 2HB  LEU A 144      18.395   6.537 -10.595  1.00 15.17           H  
ATOM   2262  HG  LEU A 144      19.696   4.560  -9.875  1.00 15.17           H  
ATOM   2263 1HD1 LEU A 144      20.553   2.970 -11.500  1.00 15.17           H  
ATOM   2264 2HD1 LEU A 144      18.796   2.921 -11.432  1.00 15.17           H  
ATOM   2265 3HD1 LEU A 144      19.598   3.747 -12.782  1.00 15.17           H  
ATOM   2266 1HD2 LEU A 144      21.780   4.998 -11.160  1.00 15.17           H  
ATOM   2267 2HD2 LEU A 144      20.831   5.804 -12.418  1.00 15.17           H  
ATOM   2268 3HD2 LEU A 144      20.932   6.502 -10.795  1.00 15.17           H  
ATOM   2269  N   TRP A 145      16.368   5.516  -8.699  1.00  8.81           N  
ATOM   2270  CA  TRP A 145      16.180   5.237  -7.292  1.00  9.01           C  
ATOM   2271  C   TRP A 145      15.188   4.096  -7.163  1.00  9.47           C  
ATOM   2272  O   TRP A 145      15.424   3.147  -6.423  1.00  9.93           O  
ATOM   2273  CB  TRP A 145      15.697   6.462  -6.536  1.00 12.54           C  
ATOM   2274  CG  TRP A 145      15.589   6.241  -5.067  1.00 12.54           C  
ATOM   2275  CD1 TRP A 145      16.584   6.446  -4.161  1.00 12.54           C  
ATOM   2276  CD2 TRP A 145      14.446   5.771  -4.308  1.00 12.54           C  
ATOM   2277  NE1 TRP A 145      16.144   6.144  -2.901  1.00 12.54           N  
ATOM   2278  CE2 TRP A 145      14.839   5.731  -2.972  1.00 12.54           C  
ATOM   2279  CE3 TRP A 145      13.141   5.387  -4.650  1.00 12.54           C  
ATOM   2280  CZ2 TRP A 145      13.980   5.329  -1.972  1.00 12.54           C  
ATOM   2281  CZ3 TRP A 145      12.282   4.980  -3.644  1.00 12.54           C  
ATOM   2282  CH2 TRP A 145      12.693   4.956  -2.337  1.00 12.54           C  
ATOM   2283  H   TRP A 145      16.146   6.455  -9.033  1.00 10.57           H  
ATOM   2284  HA  TRP A 145      17.132   4.930  -6.865  1.00 10.81           H  
ATOM   2285 1HB  TRP A 145      16.400   7.271  -6.705  1.00 15.05           H  
ATOM   2286 2HB  TRP A 145      14.731   6.781  -6.925  1.00 15.05           H  
ATOM   2287  HD1 TRP A 145      17.586   6.805  -4.408  1.00 15.05           H  
ATOM   2288  HE1 TRP A 145      16.689   6.213  -2.042  1.00 15.05           H  
ATOM   2289  HE3 TRP A 145      12.807   5.407  -5.684  1.00 15.05           H  
ATOM   2290  HZ2 TRP A 145      14.283   5.297  -0.921  1.00 15.05           H  
ATOM   2291  HZ3 TRP A 145      11.272   4.684  -3.918  1.00 15.05           H  
ATOM   2292  HH2 TRP A 145      11.996   4.635  -1.558  1.00 15.05           H  
ATOM   2293  N   GLY A 146      14.078   4.144  -7.916  1.00  9.49           N  
ATOM   2294  CA  GLY A 146      13.096   3.064  -7.865  1.00 10.03           C  
ATOM   2295  C   GLY A 146      13.797   1.704  -8.002  1.00 10.47           C  
ATOM   2296  O   GLY A 146      13.594   0.797  -7.165  1.00 10.99           O  
ATOM   2297  H   GLY A 146      13.885   4.958  -8.511  1.00 11.39           H  
ATOM   2298 1HA  GLY A 146      12.546   3.109  -6.926  1.00 12.04           H  
ATOM   2299 2HA  GLY A 146      12.373   3.195  -8.674  1.00 12.04           H  
ATOM   2300  N   ARG A 147      14.626   1.556  -9.060  1.00 10.39           N  
ATOM   2301  CA  ARG A 147      15.348   0.296  -9.298  1.00 10.96           C  
ATOM   2302  C   ARG A 147      16.311  -0.045  -8.161  1.00 11.23           C  
ATOM   2303  O   ARG A 147      16.369  -1.197  -7.717  1.00 11.55           O  
ATOM   2304  CB  ARG A 147      16.178   0.366 -10.578  1.00 15.12           C  
ATOM   2305  CG  ARG A 147      17.047  -0.902 -10.929  1.00 15.12           C  
ATOM   2306  CD  ARG A 147      16.251  -2.121 -11.301  1.00 15.12           C  
ATOM   2307  NE  ARG A 147      15.373  -1.866 -12.443  1.00 15.12           N  
ATOM   2308  CZ  ARG A 147      15.740  -1.811 -13.754  1.00 15.12           C  
ATOM   2309  NH1 ARG A 147      16.995  -1.994 -14.101  1.00 15.12           N  
ATOM   2310  NH2 ARG A 147      14.824  -1.557 -14.682  1.00 15.12           N  
ATOM   2311  H   ARG A 147      14.721   2.335  -9.728  1.00 12.47           H  
ATOM   2312  HA  ARG A 147      14.610  -0.501  -9.397  1.00 13.15           H  
ATOM   2313 1HB  ARG A 147      15.529   0.555 -11.424  1.00 18.14           H  
ATOM   2314 2HB  ARG A 147      16.861   1.213 -10.512  1.00 18.14           H  
ATOM   2315 1HG  ARG A 147      17.711  -0.672 -11.747  1.00 18.14           H  
ATOM   2316 2HG  ARG A 147      17.657  -1.166 -10.069  1.00 18.14           H  
ATOM   2317 1HD  ARG A 147      16.922  -2.939 -11.552  1.00 18.14           H  
ATOM   2318 2HD  ARG A 147      15.628  -2.417 -10.458  1.00 18.14           H  
ATOM   2319  HE  ARG A 147      14.384  -1.721 -12.226  1.00 18.14           H  
ATOM   2320 1HH1 ARG A 147      17.691  -2.181 -13.394  1.00 18.14           H  
ATOM   2321 2HH1 ARG A 147      17.294  -1.905 -15.089  1.00 18.14           H  
ATOM   2322 1HH2 ARG A 147      13.840  -1.411 -14.407  1.00 18.14           H  
ATOM   2323 2HH2 ARG A 147      15.082  -1.495 -15.655  1.00 18.14           H  
ATOM   2324  N   HIS A 148      17.063   0.954  -7.685  1.00 11.22           N  
ATOM   2325  CA  HIS A 148      18.019   0.758  -6.595  1.00 11.63           C  
ATOM   2326  C   HIS A 148      17.382   0.312  -5.298  1.00 11.99           C  
ATOM   2327  O   HIS A 148      17.811  -0.666  -4.684  1.00 12.47           O  
ATOM   2328  CB  HIS A 148      18.810   2.027  -6.311  1.00 16.12           C  
ATOM   2329  CG  HIS A 148      19.611   1.903  -5.067  1.00 16.12           C  
ATOM   2330  ND1 HIS A 148      20.712   1.078  -4.956  1.00 16.12           N  
ATOM   2331  CD2 HIS A 148      19.457   2.503  -3.865  1.00 16.12           C  
ATOM   2332  CE1 HIS A 148      21.195   1.165  -3.731  1.00 16.12           C  
ATOM   2333  NE2 HIS A 148      20.442   2.023  -3.043  1.00 16.12           N  
ATOM   2334  H   HIS A 148      16.987   1.878  -8.124  1.00 13.46           H  
ATOM   2335  HA  HIS A 148      18.727  -0.013  -6.889  1.00 13.96           H  
ATOM   2336 1HB  HIS A 148      19.472   2.246  -7.148  1.00 19.34           H  
ATOM   2337 2HB  HIS A 148      18.129   2.864  -6.201  1.00 19.34           H  
ATOM   2338  HD1 HIS A 148      20.993   0.370  -5.606  1.00 19.34           H  
ATOM   2339  HD2 HIS A 148      18.729   3.224  -3.488  1.00 19.34           H  
ATOM   2340  HE1 HIS A 148      22.062   0.584  -3.438  1.00 19.34           H  
ATOM   2341  N   ARG A 149      16.369   1.045  -4.852  1.00 11.86           N  
ATOM   2342  CA  ARG A 149      15.682   0.704  -3.628  1.00 12.28           C  
ATOM   2343  C   ARG A 149      15.079  -0.686  -3.745  1.00 12.60           C  
ATOM   2344  O   ARG A 149      15.019  -1.428  -2.757  1.00 12.90           O  
ATOM   2345  CB  ARG A 149      14.630   1.753  -3.282  1.00 17.03           C  
ATOM   2346  CG  ARG A 149      13.795   1.435  -2.036  1.00 17.03           C  
ATOM   2347  CD  ARG A 149      12.500   0.763  -2.405  1.00 17.03           C  
ATOM   2348  NE  ARG A 149      11.728   0.371  -1.265  1.00 17.03           N  
ATOM   2349  CZ  ARG A 149      11.922  -0.785  -0.578  1.00 17.03           C  
ATOM   2350  NH1 ARG A 149      12.899  -1.625  -0.910  1.00 17.03           N  
ATOM   2351  NH2 ARG A 149      11.124  -1.080   0.441  1.00 17.03           N  
ATOM   2352  H   ARG A 149      16.067   1.846  -5.401  1.00 14.23           H  
ATOM   2353  HA  ARG A 149      16.411   0.697  -2.821  1.00 14.74           H  
ATOM   2354 1HB  ARG A 149      15.123   2.708  -3.121  1.00 20.44           H  
ATOM   2355 2HB  ARG A 149      13.952   1.881  -4.130  1.00 20.44           H  
ATOM   2356 1HG  ARG A 149      14.364   0.778  -1.380  1.00 20.44           H  
ATOM   2357 2HG  ARG A 149      13.566   2.349  -1.503  1.00 20.44           H  
ATOM   2358 1HD  ARG A 149      11.907   1.480  -2.973  1.00 20.44           H  
ATOM   2359 2HD  ARG A 149      12.640  -0.098  -3.009  1.00 20.44           H  
ATOM   2360  HE  ARG A 149      10.977   0.980  -0.972  1.00 20.44           H  
ATOM   2361 1HH1 ARG A 149      13.551  -1.415  -1.687  1.00 20.44           H  
ATOM   2362 2HH1 ARG A 149      13.028  -2.477  -0.392  1.00 20.44           H  
ATOM   2363 1HH2 ARG A 149      10.378  -0.451   0.698  1.00 20.44           H  
ATOM   2364 2HH2 ARG A 149      11.259  -1.938   0.956  1.00 20.44           H  
ATOM   2365  N   GLY A 150      14.632  -1.046  -4.952  1.00 12.70           N  
ATOM   2366  CA  GLY A 150      14.058  -2.347  -5.206  1.00 13.15           C  
ATOM   2367  C   GLY A 150      12.561  -2.361  -4.985  1.00 13.18           C  
ATOM   2368  O   GLY A 150      12.022  -3.295  -4.381  1.00 13.35           O  
ATOM   2369  H   GLY A 150      14.640  -0.365  -5.715  1.00 15.24           H  
ATOM   2370 1HA  GLY A 150      14.276  -2.626  -6.239  1.00 15.78           H  
ATOM   2371 2HA  GLY A 150      14.538  -3.086  -4.569  1.00 15.78           H  
ATOM   2372  N   ARG A 151      11.870  -1.310  -5.427  1.00 13.20           N  
ATOM   2373  CA  ARG A 151      10.425  -1.312  -5.258  1.00 13.43           C  
ATOM   2374  C   ARG A 151       9.865  -2.496  -6.060  1.00 13.78           C  
ATOM   2375  O   ARG A 151      10.245  -2.715  -7.209  1.00 13.96           O  
ATOM   2376  CB  ARG A 151       9.812   0.013  -5.713  1.00 18.71           C  
ATOM   2377  CG  ARG A 151       8.272   0.183  -5.492  1.00 18.71           C  
ATOM   2378  CD  ARG A 151       7.894   0.483  -4.054  1.00 18.71           C  
ATOM   2379  NE  ARG A 151       6.442   0.691  -3.924  1.00 18.71           N  
ATOM   2380  CZ  ARG A 151       5.744   1.001  -2.810  1.00 18.71           C  
ATOM   2381  NH1 ARG A 151       6.328   1.166  -1.630  1.00 18.71           N  
ATOM   2382  NH2 ARG A 151       4.445   1.131  -2.972  1.00 18.71           N  
ATOM   2383  H   ARG A 151      12.358  -0.551  -5.918  1.00 15.84           H  
ATOM   2384  HA  ARG A 151      10.194  -1.462  -4.204  1.00 16.12           H  
ATOM   2385 1HB  ARG A 151      10.310   0.831  -5.195  1.00 22.45           H  
ATOM   2386 2HB  ARG A 151      10.003   0.146  -6.778  1.00 22.45           H  
ATOM   2387 1HG  ARG A 151       7.913   1.014  -6.104  1.00 22.45           H  
ATOM   2388 2HG  ARG A 151       7.743  -0.723  -5.795  1.00 22.45           H  
ATOM   2389 1HD  ARG A 151       8.176  -0.351  -3.417  1.00 22.45           H  
ATOM   2390 2HD  ARG A 151       8.402   1.389  -3.727  1.00 22.45           H  
ATOM   2391  HE  ARG A 151       5.863   0.592  -4.774  1.00 22.45           H  
ATOM   2392 1HH1 ARG A 151       7.320   1.061  -1.540  1.00 22.45           H  
ATOM   2393 2HH1 ARG A 151       5.779   1.402  -0.806  1.00 22.45           H  
ATOM   2394 1HH2 ARG A 151       4.083   0.983  -3.927  1.00 22.45           H  
ATOM   2395 2HH2 ARG A 151       3.812   1.367  -2.194  1.00 22.45           H  
ATOM   2396  N   ARG A 152       8.962  -3.251  -5.447  1.00 14.01           N  
ATOM   2397  CA  ARG A 152       8.348  -4.431  -6.049  1.00 14.50           C  
ATOM   2398  C   ARG A 152       7.150  -4.137  -6.937  1.00 15.21           C  
ATOM   2399  O   ARG A 152       6.666  -3.001  -7.006  1.00 15.49           O  
ATOM   2400  CB  ARG A 152       7.940  -5.413  -4.958  1.00 20.11           C  
ATOM   2401  CG  ARG A 152       8.985  -6.477  -4.584  1.00 20.11           C  
ATOM   2402  CD  ARG A 152      10.277  -5.927  -4.080  1.00 20.11           C  
ATOM   2403  NE  ARG A 152      11.116  -7.004  -3.554  1.00 20.11           N  
ATOM   2404  CZ  ARG A 152      12.412  -6.903  -3.180  1.00 20.11           C  
ATOM   2405  NH1 ARG A 152      13.069  -5.763  -3.280  1.00 20.11           N  
ATOM   2406  NH2 ARG A 152      13.030  -7.978  -2.703  1.00 20.11           N  
ATOM   2407  H   ARG A 152       8.709  -3.016  -4.499  1.00 16.81           H  
ATOM   2408  HA  ARG A 152       9.104  -4.915  -6.668  1.00 17.40           H  
ATOM   2409 1HB  ARG A 152       7.707  -4.859  -4.052  1.00 24.13           H  
ATOM   2410 2HB  ARG A 152       7.031  -5.937  -5.257  1.00 24.13           H  
ATOM   2411 1HG  ARG A 152       8.576  -7.120  -3.806  1.00 24.13           H  
ATOM   2412 2HG  ARG A 152       9.207  -7.077  -5.464  1.00 24.13           H  
ATOM   2413 1HD  ARG A 152      10.808  -5.457  -4.906  1.00 24.13           H  
ATOM   2414 2HD  ARG A 152      10.103  -5.197  -3.289  1.00 24.13           H  
ATOM   2415  HE  ARG A 152      10.678  -7.908  -3.450  1.00 24.13           H  
ATOM   2416 1HH1 ARG A 152      12.614  -4.911  -3.657  1.00 24.13           H  
ATOM   2417 2HH1 ARG A 152      14.033  -5.710  -2.994  1.00 24.13           H  
ATOM   2418 1HH2 ARG A 152      12.531  -8.855  -2.625  1.00 24.13           H  
ATOM   2419 2HH2 ARG A 152      13.996  -7.924  -2.419  1.00 24.13           H  
ATOM   2420  N   ARG A 153       6.706  -5.171  -7.653  1.00 15.59           N  
ATOM   2421  CA  ARG A 153       5.536  -5.088  -8.508  1.00 16.37           C  
ATOM   2422  C   ARG A 153       4.620  -6.287  -8.294  1.00 16.81           C  
ATOM   2423  O   ARG A 153       3.526  -6.130  -7.757  1.00 17.37           O  
ATOM   2424  OXT ARG A 153       5.077  -7.420  -8.432  1.00 24.56           O  
ATOM   2425  CB  ARG A 153       5.916  -5.046  -9.979  1.00 21.64           C  
ATOM   2426  CG  ARG A 153       6.707  -3.860 -10.449  1.00 21.64           C  
ATOM   2427  CD  ARG A 153       5.894  -2.629 -10.448  1.00 21.64           C  
ATOM   2428  NE  ARG A 153       6.628  -1.522 -10.970  1.00 21.64           N  
ATOM   2429  CZ  ARG A 153       7.453  -0.707 -10.295  1.00 21.64           C  
ATOM   2430  NH1 ARG A 153       7.696  -0.852  -8.998  1.00 21.64           N  
ATOM   2431  NH2 ARG A 153       8.020   0.259 -10.997  1.00 21.64           N  
ATOM   2432  H   ARG A 153       7.177  -6.063  -7.576  1.00 18.71           H  
ATOM   2433  HA  ARG A 153       4.987  -4.189  -8.243  1.00 19.64           H  
ATOM   2434 1HB  ARG A 153       6.473  -5.943 -10.238  1.00 25.97           H  
ATOM   2435 2HB  ARG A 153       5.015  -5.046 -10.567  1.00 25.97           H  
ATOM   2436 1HG  ARG A 153       7.569  -3.709  -9.802  1.00 25.97           H  
ATOM   2437 2HG  ARG A 153       7.048  -4.034 -11.469  1.00 25.97           H  
ATOM   2438 1HD  ARG A 153       5.011  -2.774 -11.070  1.00 25.97           H  
ATOM   2439 2HD  ARG A 153       5.582  -2.380  -9.441  1.00 25.97           H  
ATOM   2440  HE  ARG A 153       6.512  -1.302 -11.975  1.00 25.97           H  
ATOM   2441 1HH1 ARG A 153       7.258  -1.608  -8.440  1.00 25.97           H  
ATOM   2442 2HH1 ARG A 153       8.323  -0.211  -8.540  1.00 25.97           H  
ATOM   2443 1HH2 ARG A 153       7.802   0.306 -12.005  1.00 25.97           H  
ATOM   2444 2HH2 ARG A 153       8.659   0.940 -10.574  1.00 25.97           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 -742.31 79.7278 614.811 -52.3025 12.4523 41.1674 273.969 -298.578 -1.33236 -9.92338 -231.645 -33.05 -61.6194 -15.3002 -29.6549 -23.2417 0 0.99654 8.76027 97.1613 110.798 -45.2887 31.9125 -117.232 -24.3839 93.0882 -321.019
GLY:NtermProteinFull_1 -1.89277 0.13637 2.57094 -0.0006 0 0 1.72946 -1.3376 -0.02666 -0.08264 -2.87442 0.28776 0 0 -0.72889 0 0 0.01217 0 0 0 0 0 0.83697 0 0.11536 -1.25455
THR_2 -2.46127 0.22135 1.8143 -0.12135 0.07348 0.07702 0.62329 -0.94867 -0 -0 -0.95503 -0.50749 0 0 0 0 0 -0.0145 0.00555 0.04337 0 -0.34412 2.28545 -1.0874 -0.21183 0.18338 -1.32446
GLY_3 -1.20461 0.02533 1.5257 -0.00027 0 0 0.59951 -0.70909 -0 -0 -0.02569 -0.1753 0 0 0 0 0 -0.10638 0 0 0 -0.71417 0 0.83697 -0.23326 0.1722 -0.00907
SER_4 -4.04736 0.17176 4.72801 -0.0306 0 0.05186 2.96227 -2.05502 -0.01624 -0.15746 -3.12328 -1.14855 0 0 -2.10875 0 0 0.01595 0 1.2553 0 -0.07618 0.67444 -0.77834 -0.27925 0.56512 -3.39634
TRP_5 -5.51254 0.2216 3.93306 -1.28273 0.28087 1.04643 1.89465 -1.97646 -0.01214 -0.08522 -1.02935 -1.0426 0 0 -0.66614 0 0 -0.06396 0.07914 0 2.61333 -0.05012 0 1.6906 -0.46009 0.6482 0.22653
GLY_6 -4.28669 0.66216 3.67919 -0.00118 0 0 1.99111 -1.9856 -0 -0 -1.55799 -0.32199 0 0 -1.01757 0 0 0.07247 0 0 0 -1.49178 0 0.83697 0.22701 0.77569 -2.4182
PRO_7 -7.6991 0.79968 4.00294 -0.11254 0.00247 0.08252 1.53538 -1.80457 -0 -0 -1.14153 0.28345 0 0 0 0 0 -0.04889 0.00675 0.08991 0 -0.98654 0 -2.4119 0.19509 0.76606 -6.44082
GLU_8 -4.70036 0.55176 4.34186 -0.36181 0.0564 0.60164 1.37542 -1.84238 -0.06492 -0.50124 -1.85587 -0.57317 0 0 -0.47938 0 0 0.18792 0.0741 0 3.4249 -0.02518 0 -2.7348 -0.36417 0.81349 -2.0758
PRO_9 -3.87488 0.91403 2.0345 -0.20953 0.0147 0.15389 0.45568 -0.72597 -0.0135 -0.14291 -0.00636 -0.02061 0 0 0 0 0 0.88293 0.00022 0.24637 0 -0.53555 0 -2.4119 -0.17601 1.25227 -2.16263
PRO_10 -3.85213 0.48767 2.08472 -0.12906 0.00024 0.09402 0.74383 -0.65508 -0 -0 -0.59761 0.23559 0 0 0 0 0 -0.04226 0.037 0.1889 0 -1.16362 0 -2.4119 -0.38396 0.80949 -4.55416
GLY_11 -2.91326 0.43624 3.03743 -0.00032 0 0 1.78733 -1.56953 -0 -0 -2.00652 -0.14599 0 0 -0.86018 0 0 -0.09151 0 0 0 -0.97416 0 0.83697 -0.50611 0.79778 -2.17184
PRO_12 -1.45479 0.28677 1.0662 -0.12433 0.12497 0.08412 0.23577 -0.41724 -0 -0 0.00726 0.23366 0 0 0 0 0 0.00617 0.00801 1.13303 0 -0.91732 0 -2.4119 0.20503 0.78032 -1.15426
GLY_13 -1.89062 0.22197 2.08979 -0.00147 0 0 1.01815 -0.99584 -0 -0 -0.8454 -0.35718 0 0 0 0 0 -0.12393 0 0 0 -1.54183 0 0.83697 0.70041 0.22585 -0.66313
ILE_14 -4.02544 0.64582 0.66923 -0.47607 0.3484 0.09611 0.34578 -0.86214 -0 -0 -0.42409 0.31805 0 0 0 0 0 -0.04105 0.0173 0.41403 0 -0.47945 0 0.73287 0.07188 0.86714 -1.78164
PRO_15 -5.00396 1.03844 2.35447 -0.12187 0.00241 0.0902 0.6226 -0.96912 -0 -0 -0.19721 0.23735 0 0 0 0 0 -0.06747 0.05458 0.0988 0 -1.06577 0 -2.4119 -0.29879 1.39937 -4.23786
PRO_16 -5.18104 0.87776 3.852 -0.19469 0.00252 0.13937 1.52877 -1.50725 -0.00354 -0.02934 -1.16806 0.04113 0 0 0 0 0 0.06737 0.00269 0.6733 0 -1.02761 0 -2.4119 -0.36099 0.8132 -3.88631
ALA_17 -4.03422 0.8317 3.37135 -0.02376 0 0 2.35031 -1.91195 -0.01642 -0.08778 -2.08935 -0.36702 0 0 -0.94974 0 0 -0.10784 0 0 0 -0.41609 0 1.8394 -0.50333 0.48511 -1.62962
TYR_18 -10.0177 1.37106 4.84018 -0.56518 0.19716 0.27167 2.22144 -2.86066 -0 -0 -0.82602 -0.3786 0 0 0 -0.5059 0 -0.06426 0.08996 0 3.42254 0.21268 0.00062 1.2797 -0.29667 0.61115 -0.9968
SER_19 -4.89269 0.73613 5.13952 -0.03287 0.00663 0.02609 2.28858 -2.33442 -0 -0 -3.87829 -0.24445 0 0 0 -0.59163 0 0.024 0.08555 0.5708 0 -0.14851 1.89098 -0.77834 -0.37104 0.53222 -1.97174
SER_20 -4.74211 0.59008 4.99017 -0.0241 0 0.02021 2.25486 -2.28311 -0.01997 -0.11712 -1.07435 0.00183 0 0 0 0 0 0.7939 0.00303 0.80575 0 -0.22823 0.63369 -0.77834 -0.48198 0.88359 1.22779
PRO_21 -4.87384 0.68387 2.5788 -0.11812 0 0.09003 1.04726 -1.18014 -0 -0 0.76781 0.27861 0 0 0 0 0 0.04525 0.06816 0.18454 0 -1.21603 0 -2.4119 -0.31944 1.04236 -3.33279
ARG_22 -3.1088 0.2936 1.55423 -0.7652 0.13566 0.539 0.11099 -0.95076 -0.02053 -0.13806 -0.22404 0.29577 0 0 0 0 0 -0.21302 0.01871 1.68501 0 0.00544 0 -1.2888 0.08889 0.8087 -1.17322
ARG_23 -3.91205 0.38809 2.49163 -0.64665 0.10008 0.4242 0.92356 -1.43962 -0.02679 -0.15043 0.40733 0.59069 0 0 0 0 0 -0.00256 0.03947 1.75651 0 -0.11094 0 -1.2888 0.03994 0.57115 0.15482
GLU_24 -2.74566 0.15132 1.94445 -0.21019 0.03375 0.30143 0.30095 -0.97873 -0 -0 0.29137 -0.42273 0 0 0 0 0 0.02042 0.00137 0 3.06176 -0.02031 0 -2.7348 -0.2856 0.17056 -1.12063
ARG_25 -1.4329 0.12701 1.30274 -0.47697 0.09122 0.3059 0.14937 -0.57936 -0 -0 0.29209 -0.15195 0 0 0 0 0 -0.10097 0.01806 1.67335 0 -0.17299 0 -1.2888 -0.18752 0.22255 -0.20917
LEU_26 -5.36594 0.53374 2.32264 -0.48814 0.28899 0.08943 0.42636 -1.5422 -0.02679 -0.15043 0.14075 0.25323 0 0 0 0 0 0.03335 0.03047 0.44749 0 -0.37953 0 0.18072 -0.20078 0.37962 -3.02704
ARG_27 -4.46262 0.30479 3.26826 -0.623 0.13489 0.25051 1.34 -1.64583 -0.00033 -0.00206 -1.65468 0.77535 0 0 0 0 0 -0.02717 0.16393 2.5463 0 -0.0882 0 -1.2888 -0.26051 0.60646 -0.66269
TRP_28 -8.13859 0.93272 2.61011 -1.45695 0.33059 1.35956 1.08767 -1.85635 -0.00033 -0.00206 -0.62706 -0.47945 0 0 0 0 0 -0.01251 0.02156 0 3.12066 -0.30256 0 1.6906 1.05521 1.21171 0.54455
PRO_29 -5.49335 1.12742 3.45151 -0.20699 0.01376 0.15377 0.88993 -1.26585 -0 -0 -0.73222 -0.03123 0 0 0 0 0 0.22181 0.00369 0.34877 0 -0.8236 0 -2.4119 0.99124 1.5345 -2.22875
PRO_30 -3.62139 0.82349 2.45394 -0.11869 0 0.0896 0.7342 -0.76366 -0 -0 -0.16739 0.29121 0 0 0 0 0 -0.01108 0.03526 0.31156 0 -1.15025 0 -2.4119 -0.16447 1.45075 -2.21882
PRO_31 -2.17516 0.60916 1.58423 -0.12554 0.00226 0.09122 0.32374 -0.58068 -0 -0 0.21254 0.21234 0 0 0 0 0 0.33517 0.00568 0.06866 0 -1.21988 0 -2.4119 0.02865 1.43857 -1.60094
PRO_32 -4.37986 0.79825 1.51388 -0.194 0.00595 0.13956 0.47109 -0.51624 -0 -0 -0.07276 0.01591 0 0 0 0 0 0.17103 0.01488 0.58049 0 -1.00054 0 -2.4119 -0.25967 1.05273 -4.0712
LYS_33 -6.17676 0.85889 6.52368 -0.30295 0.02906 0.12852 2.88626 -2.67755 -0 -0 -3.38535 0.12998 0 0 -0.68077 0 0 0.08789 0.40141 1.93226 0 0.03045 0 -1.5107 -0.55213 1.15838 -1.11941
PRO_34 -2.41037 0.46249 1.86602 -0.08695 0.00022 0.05398 0.72233 -0.71112 -0 -0 -0.28862 0.66726 0 0 -0.45212 0 0 -0.09639 0.02402 0.63494 0 -0.56635 0 -2.4119 -0.43857 0.98032 -2.05081
ARG_35 -4.01097 0.41008 4.15051 -0.97516 0.27069 0.76708 1.62369 -1.88614 -0.00164 -0.02164 -0.69249 -0.2278 0 0 -0.45212 0 0 0.0021 0.02907 3.01821 0 -0.23505 0 -1.2888 0.31398 0.51101 1.3046
LEU_36 -8.14157 0.88907 4.08603 -0.7221 0.2635 0.31567 2.11379 -2.61622 -0 -0 -0.72829 0.09636 0 0 0 0 0 -0.03449 0.31622 0.99445 0 -0.24384 0 0.18072 0.35595 0.6369 -2.23786
LYS_37 -7.53169 0.58351 6.28195 -0.31321 0.03758 0.14963 1.56225 -2.65511 -0.02831 -0.14986 -0.39173 -0.0756 0 0 0 0 0 -0.04642 0.03223 1.78589 0 -0.05694 0 -1.5107 -0.38888 0.51092 -2.20449
SER_38 -3.30841 0.16697 4.33649 -0.02769 5e-05 0.02245 1.80178 -1.97918 -0.03371 -0.18123 -1.3376 -0.19444 0 0 0 0 0 -0.05015 0.0047 0.43067 0 0.02935 0.60162 -0.77834 -0.52066 0.34261 -0.67472
GLY_39 -1.26998 0.14351 1.5547 -0.00021 0 0 0.43446 -0.72354 -0 -0 0.64466 -0.26162 0 0 0 0 0 -0.12727 0 0 0 0.9327 0 0.83697 -0.13883 0.19574 2.22128
GLY_40 -0.80199 0.0451 1.17757 -6e-05 0 0 0.49948 -0.57987 -0 -0 0.4078 -0.38569 0 0 0 0 0 -0.14721 0 0 0 -1.4845 0 0.83697 -0.35063 0.1452 -0.63783
GLY_41 -2.82955 0.23796 3.35764 -6e-05 0 0 1.51851 -1.66252 -0.00164 -0.02164 -1.93898 -0.36926 0 0 0 0 0 -0.05173 0 0 0 0.37101 0 0.83697 -0.42968 0.23641 -0.74656
PHE_42 -6.5901 0.81621 2.26024 -0.83942 0.11231 0.07223 1.51743 -1.6737 -0.02157 -0.096 -1.24042 -0.46335 0 0 -0.68077 0 0 0.07453 0.00477 0 2.12366 0.1403 0 1.0402 -0.26569 0.44186 -3.26726
GLY_43 -3.86905 0.58902 3.27979 -0.00143 0 0 1.63686 -1.76507 -0 -0 -0.82395 -0.30806 0 0 0 0 0 0.10685 0 0 0 -1.53854 0 0.83697 0.16269 0.85812 -0.8358
PRO_44 -5.04884 0.7796 2.89923 -0.17943 0.00299 0.12448 0.55901 -1.01788 -0 -0 -0.08558 0.30226 0 0 0 0 0 0.05004 0.00066 0.25306 0 -0.75378 0 -2.4119 0.93063 0.73873 -2.8567
ASP_45 -2.09283 0.5387 2.06213 -0.11887 0.01157 0.35323 0.53712 -0.82629 -0 -0 -0.64081 -0.80626 0 0 0 0 0 0.19124 0.03306 0 2.2059 -0.10457 0 -2.3716 0.6506 0.8203 0.44259
PRO_46 -2.59553 0.50797 0.84062 -0.18271 0.00121 0.12619 0.34217 -0.4363 -0 -0 -0.07764 0.10611 0 0 0 0 0 -0.0324 0.02145 0.76939 0 -1.08536 0 -2.4119 -0.12915 0.92053 -3.31535
GLY_47 -3.48241 0.45143 3.57145 -0.00174 0 0 2.15113 -1.69677 -0 -0 -2.89096 -0.35734 0 0 -0.54138 0 0 -0.09788 0 0 0 -1.38086 0 0.83697 -0.00721 0.32375 -3.12182
SER_48 -5.22863 0.57062 5.10302 -0.02785 7e-05 0.02303 2.18496 -2.22032 -0 -0 -2.07282 -0.28003 0 0 0 0 0 -0.04447 0.00601 0.48021 0 0.08121 0.60935 -0.77834 0.14513 0.16008 -1.28876
GLY_49 -2.33905 0.28041 2.43458 -6e-05 0 0 0.82396 -1.17621 -0 -0 -0.57256 -0.37825 0 0 0 0 0 -0.14658 0 0 0 -1.51033 0 0.83697 -0.61358 0.27 -2.0907
THR_50 -4.44347 0.62421 4.41082 -0.17522 0.10034 0.05942 3.06682 -2.1345 -0 -0 -3.67938 0.02265 0 0 -1.21074 0 0 0.0914 0.02415 0.1313 0 0.04715 2.51204 -1.0874 -0.47375 0.47039 -1.64377
THR_51 -4.32414 0.40849 2.48907 -0.12084 0.0682 0.08268 1.74028 -1.42197 -0.02311 -0.20848 -1.32542 -0.56449 0 0 -0.47938 0 0 -0.02231 0.0196 0.06763 0 -0.48538 2.35129 -1.0874 -0.1118 0.45932 -2.48816
VAL_52 -5.46772 1.27224 1.8254 -0.36068 0.48136 0.08496 2.09131 -1.63715 -0 -0 -0.10128 -0.00345 0 0 0 0 0 0.1698 0.04738 1.04941 0 0.25295 0 1.9342 0.05054 1.08529 2.77457
PRO_53 -4.26788 0.83776 0.89437 -0.07329 0 0.04476 0.38435 -0.60066 -0 -0 -0.42329 0.56006 0 0 0 0 0 -0.19581 0.07413 0.41104 0 -0.59617 0 -2.4119 0.00198 1.24955 -4.111
ALA_54 -3.89312 0.44593 2.45912 -0.02382 0 0 1.71526 -1.74917 -0 -0 0.60385 -0.16497 0 0 0 0 0 0.01771 0 0 0 -0.16207 0 1.8394 -0.47561 0.43856 1.05107
ARG_55 -4.08194 0.21507 3.4592 -0.65084 0.10169 0.39169 1.79924 -1.67607 -0.00254 -0.01048 -1.21215 0.35056 0 0 -0.66614 0 0 0.00474 0.08488 2.4134 0 -0.1597 0 -1.2888 -0.60663 0.27047 -1.26436
ARG_56 -2.4821 0.17167 1.79103 -0.53477 0.07298 0.31317 0.59311 -1.07497 -0 -0 0.08054 0.40709 0 0 0 0 0 -0.06324 0.00775 1.89825 0 0.06873 0 -1.2888 -0.217 0.24271 -0.01384
LEU_57 -6.44241 0.97964 1.57718 -0.46751 0.21213 0.09408 0.90395 -1.61348 -0.0041 -0.0592 -0.16287 0.25366 0 0 0 0 0 -0.00536 0.31995 0.47564 0 -0.37969 0 0.18072 -0.11152 0.87076 -3.37842
PRO_58 -2.68862 0.60594 1.4578 -0.19084 0.00663 0.13273 0.56765 -0.56807 -0 -0 0.02437 0.24952 0 0 0 0 0 0.07622 0.00426 0.25828 0 -0.74324 0 -2.4119 0.07325 0.91045 -2.23555
VAL_59 -5.48354 1.19927 -0.10147 -0.28863 0.19548 0.05988 0.39615 -1.01309 -0 -0 -0.33327 0.2451 0 0 0 0 0 -0.09197 0.03958 0.11934 0 -0.25094 0 1.9342 0.07527 0.97605 -2.32259
PRO_60 -4.65695 0.88211 1.97261 -0.12567 0.00127 0.09229 1.02926 -1.01485 -0 -0 -0.58875 0.2552 0 0 0 0 0 -0.05312 0.03292 0.12728 0 -1.13785 0 -2.4119 -0.48218 1.05558 -5.02273
ARG_61 -6.14384 0.76867 5.4997 -0.65137 0.11339 0.43671 1.87666 -2.39263 -0.00157 -0.02718 -1.77702 0.38129 0 0 -0.66936 0 0 0.04424 0.01081 2.64897 0 -0.0188 0 -1.2888 -0.59952 0.93813 -0.85153
PRO_62 -6.58886 0.74517 2.50723 -0.2175 0.0192 0.16152 1.26899 -1.3187 -0 -0 0.37405 -0.06641 0 0 0 0 0 0.03819 0.00595 0.37632 0 -0.89562 0 -2.4119 -0.44374 1.16476 -5.28134
SER_63 -5.28728 0.34162 3.97925 -0.02886 0 0.0671 1.63088 -1.96131 -0.02602 -0.13218 -1.25637 -0.37351 0 0 0 0 0 0.01038 0.00802 0.18291 0 -0.42093 0.63927 -0.77834 -0.42874 0.52461 -3.30949
PHE_64 -7.55502 0.65749 4.58035 -0.56552 0.02635 0.32344 2.92952 -2.74638 -0 -0 -0.72937 0.19964 0 0 -0.55981 0 0 -0.01148 0.09466 0 2.0301 -0.33877 0 1.0402 -0.1083 0.32283 -0.41008
ASP_65 -1.97166 0.333 2.20391 -0.11094 0.01001 0.3364 1.13417 -1.20471 -0 -0 -0.74164 -0.41817 0 0 0 0 0 -0.05675 0.01862 0 1.6981 0.05846 0 -2.3716 -0.0412 0.41831 -0.70568
ALA_66 -3.09894 0.26857 1.72646 -0.02508 0.0003 0 0.56808 -1.316 -0.02053 -0.13806 -0.04991 -0.39882 0 0 0 0 0 -0.09698 0 0 0 -0.16652 0 1.8394 -0.52934 0.30555 -1.13182
SER_67 -5.57583 0.88217 5.38657 -0.04111 0.01266 0.0566 3.29908 -2.72615 -0 -0 -2.01406 -0.46508 0 0 -0.55981 0 0 0.05639 0.01197 0.47789 0 -0.02656 2.09569 -0.77834 -0.40357 0.37998 0.06849
ALA_68 -2.21487 0.16828 2.55412 -0.02606 0.00166 0 1.59313 -1.42768 -0 -0 -0.58329 -0.38338 0 0 0 0 0 -0.12998 0 0 0 -0.16395 0 1.8394 -0.29971 0.50694 1.43461
SER_69 -1.46231 0.15403 2.17747 -0.0303 0.0013 0.05034 0.64401 -0.99428 -0 -0 -0.11431 -0.97239 0 0 0 0 0 -0.06199 4e-05 0.1624 0 -0.34149 0.60311 -0.77834 -0.53206 0.45166 -1.04313
GLU_70 -4.82908 0.34796 4.61418 -0.35695 0.07459 0.61234 2.32211 -2.05545 -0 -0 -2.2467 -0.85356 0 0 -0.94974 0 0 -0.03268 0.00316 0 3.76439 -0.02861 0 -2.7348 -0.58821 0.32377 -2.61327
GLU_71 -2.80868 0.18294 3.54698 -0.21065 0.04083 0.32135 1.70283 -1.49898 -0 -0 -0.92214 -0.45956 0 0 0 0 0 0.05703 0.00851 0 3.1393 0.0107 0 -2.7348 -0.33504 0.27255 0.31317
GLU_72 -3.03857 0.31769 3.48286 -0.54366 0.19939 1.48981 1.1077 -1.51518 -0.01532 -0.09786 -0.82746 -3.05185 0 0 0 0 0 -0.09679 0.00288 0 3.37728 -0.24883 0 -2.7348 -0.3497 0.28656 -2.25586
GLU_73 -2.62887 0.27602 3.41327 -0.22242 0.02753 0.31725 1.21101 -1.44722 -0 -0 -0.65987 -0.61358 0 0 -0.75157 0 0 -0.07202 0.03358 0 3.19663 -0.26182 0 -2.7348 -0.64536 0.19569 -1.36654
GLU_74 -4.666 0.85097 4.75903 -0.44892 0.09259 0.93507 1.63779 -2.20527 -0.03607 -0.25954 -1.48322 -0.42117 0 0 0 0 0 -0.04498 0.00274 0 2.80948 -0.04891 0 -2.7348 -0.61314 0.17048 -1.70386
GLU_75 -7.50379 0.57958 7.91923 -0.20798 0.0296 0.31459 2.58844 -3.27989 -0.01532 -0.09786 -4.00686 -0.4931 0 0 0 -0.75231 0 0.03384 0.01119 0 3.06433 0.04599 0 -2.7348 -0.30464 0.41505 -4.3947
GLU_76 -6.17548 0.52932 7.95808 -0.38607 0.26006 0.74813 2.37207 -3.00331 -0.02201 -0.10576 -3.85724 -0.85549 0 0 0 -0.73959 0 0.00675 0.07233 0 3.55783 -0.0597 0 -2.7348 -0.1887 0.41793 -2.20564
GLU_77 -3.47748 0.09025 4.06924 -0.21873 0.0318 0.30991 1.48069 -1.75927 -0.03475 -0.24449 -1.74503 -0.43901 0 0 0 0 0 0.01622 0.00303 0 3.50057 -0.02407 0 -2.7348 -0.46865 0.20169 -1.44286
GLU_78 -5.68654 0.35561 7.16811 -0.43228 0.11371 1.33953 2.49975 -2.915 -0.0268 -0.15298 -2.7743 -2.93656 0 0 0 -0.34209 0 -0.05152 0.07146 0 4.0651 -0.23072 0 -2.7348 -0.59828 0.3012 -2.96737
GLU_79 -3.74332 0.16836 5.29596 -0.46865 0.24509 1.46289 1.63848 -2.30022 -0.07038 -0.46384 -0.85782 -2.87827 0 0 0 0 0 -0.04129 0.00714 0 3.94435 -0.22304 0 -2.7348 -0.47623 0.29414 -1.20148
ASP_80 -4.89122 0.17965 7.51272 -0.19612 5e-05 0.64099 3.45695 -3.16535 -0.03136 -0.20054 -5.63123 -0.18474 0 0 0 -1.86703 0 0.05169 0.11778 0 3.20166 0.29774 0 -2.3716 -0.23768 0.20411 -3.11354
GLU_81 -6.97501 0.43433 7.96314 -0.36145 0.02261 0.65477 3.00426 -3.45183 -0.02648 -0.22433 -2.85798 -0.51022 0 0 0 -0.54327 0 0.06258 0.59943 0 3.58292 -0.23545 0 -2.7348 -0.30379 0.4279 -1.47265
ASP_82 -5.37631 0.16833 7.60121 -0.10064 0.00424 0.30123 3.43076 -3.3463 -0.01623 -0.14911 -3.92414 -0.39076 0 0 0 -1.04037 0 -0.02135 0.10239 0 1.79473 0.29765 0 -2.3716 -0.30875 0.56116 -2.78385
GLU_83 -5.22704 0.30792 6.89193 -0.21301 0.02337 0.28337 3.71181 -3.0797 -0 -1e-05 -4.05126 -0.58158 0 0 0 -0.81555 0 -0.0235 0.05271 0 3.04302 -0.25687 0 -2.7348 -0.2745 0.43889 -2.50478
GLU_84 -7.0817 0.38941 8.92447 -0.70477 0.07073 1.4171 3.63983 -3.79682 -0.01342 -0.14077 -4.39694 -0.51656 0 0 0 -1.2295 0 -0.01182 0.16367 0 4.33582 -0.26832 0 -2.7348 -0.5289 0.49493 -1.98837
GLU_85 -4.98478 0.27625 7.03356 -0.21389 0.024 0.29256 2.98487 -3.12385 -0.01623 -0.14911 -3.34074 -0.60822 0 0 0 -1.02059 0 0.19138 0.01304 0 3.05739 -0.26963 0 -2.7348 -0.61862 0.51646 -2.69097
GLU_86 -4.305 0.25206 5.80042 -0.44627 0.0656 0.8696 3.13038 -2.74198 -0 -0 -3.28623 -0.45617 0 0 0 -1.04167 0 0.06586 0.03558 0 3.24408 -0.27748 0 -2.7348 -0.48379 0.34234 -1.96747
VAL_87 -8.56657 1.50084 3.86924 -0.32882 0.42334 0.07569 3.39921 -3.00046 -0.00795 -0.03278 -2.0139 -0.32188 0 0 0 0 0 -0.07946 0.01542 0.47313 0 0.00836 0 1.9342 -0.3183 0.56372 -2.40697
ALA_88 -4.46008 0.46156 4.43673 -0.024 0 0 3.05833 -2.68603 -0 -0 -2.4161 -0.39813 0 0 0 0 0 -0.14923 0 0 0 -0.29314 0 1.8394 -0.20317 0.60564 -0.2282
ALA_89 -5.79382 0.83712 3.99495 -0.02616 0.00189 0 2.75508 -2.72012 -0.03716 -0.27869 -3.91132 -0.4082 0 0 0 0 0 -0.05106 0 0 0 -0.01647 0 1.8394 -0.35715 0.37328 -3.79843
TRP_90 -11.685 1.48688 5.1379 -0.68772 0.11906 0.32855 3.55121 -3.44584 -0.03142 -0.10265 -1.37199 -0.23486 0 0 0 0 0 0.1134 0.08246 0 2.77648 -0.01458 0 1.6906 -0.24112 0.64044 -1.88817
ARG_91 -3.64739 0.11653 3.10325 -0.45893 0.06399 0.26188 1.17979 -1.27963 -0 -0 -1.22348 0.10914 0 0 -0.90582 -0.7006 0 -0.07758 0.09048 1.92871 0 -0.04935 0 -1.2888 -0.20834 0.61622 -2.36992
LEU_92 -5.40751 0.88486 2.76993 -0.47988 0.25052 0.09513 1.37844 -1.5242 -0.00319 -0.01277 0.45963 0.05843 0 0 0 0 0 0.01281 0.04125 0.64892 0 -0.10202 0 0.18072 -0.33365 0.75649 -0.32608
PRO_93 -3.62557 0.71474 2.59172 -0.18945 0.00145 0.13395 1.31598 -1.1017 -0 -0 -0.22274 0.0793 0 0 0 0 0 -0.01351 0.00084 0.44418 0 -0.97879 0 -2.4119 -0.3057 1.19779 -2.36942
PRO_94 -6.62434 0.99354 3.60212 -0.10411 0.00718 0.06502 1.31188 -1.37794 -0.00478 -0.05411 -1.27323 0.63628 0 0 -1.27745 0 0 -0.01807 0.0009 0.42963 0 -0.34976 0 -2.4119 -0.01277 0.79801 -5.6639
ARG_95 -7.19816 0.43267 6.97892 -0.91824 0.18494 0.68542 2.30636 -2.74054 -0.03791 -0.32579 -2.19422 -0.13246 0 0 -0.42286 -0.83265 0 0.00825 0.03381 1.82001 0 -0.23753 0 -1.2888 0.1083 0.56128 -3.20922
TRP_96 -8.92328 1.36829 5.41981 -0.83168 0.13199 0.36757 3.18519 -2.94525 -0 -0 -2.42072 -0.44882 0 0 0 -0.93662 0 -0.03353 0.29024 0 2.62026 -0.17016 0 1.6906 0.39227 0.88773 -0.35611
SER_97 -1.63601 0.10197 1.85554 -0.03019 0.00104 0.04852 0.45841 -0.89284 -0 -0 0.16179 -0.98001 0 0 0 0 0 -0.10205 0.01117 0.15079 0 -0.33944 0.60831 -0.77834 0.25529 0.68408 -0.42197
GLN_98 -2.8879 0.31678 2.505 -0.26483 0.04374 0.21049 1.12358 -1.21331 -0 -0 -0.60198 -0.59071 0 0 0 -0.93662 0 -0.05906 0.01817 0 2.94367 -0.21805 0 -0.18838 -0.59367 0.2223 -0.17078
LEU_99 -6.38559 0.74975 3.87884 -0.49477 0.16669 0.10637 2.4837 -2.29686 -0.00166 -0.00895 -0.62872 0.11553 0 0 0 0 0 0.01424 0.07866 0.57508 0 -0.3357 0 0.18072 -0.47682 0.52176 -1.75774
GLY_100 -0.96459 0.04337 1.10867 -5e-05 0 0 0.31457 -0.58681 -0 -0 0.01996 -0.41126 0 0 0 0 0 -0.06817 0 0 0 0.22572 0 0.83697 -0.07678 0.55787 0.99947
THR_101 -2.63948 0.45809 2.98706 -0.1274 0.09162 0.08111 1.26467 -1.36831 -0.00985 -0.13812 -0.06698 -1.34579 0 0 -0.53745 0 0 0.0072 0.02834 0.11126 0 -0.63526 2.28805 -1.0874 -0.10109 0.52561 -0.21413
SER_102 -3.9801 0.23754 4.17795 -0.02941 0.02587 0.02942 2.10716 -2.01295 -0.00644 -0.06306 -2.08473 -0.10836 0 0 0 0 0 0.02472 0.00082 0.05857 0 0.24858 0.60648 -0.77834 0.25187 0.73008 -0.56433
GLN_103 -4.06443 0.7586 3.96885 -0.36043 0.07177 0.21307 1.8911 -1.86259 -0.0277 -0.26231 -0.81433 -0.08996 0 0 -0.53745 0 0 -0.0865 0.00463 0 2.73091 0.12647 0 -0.18838 0.20128 0.42049 2.0931
ARG_104 -6.83535 0.66983 5.65428 -0.74122 0.15165 0.4873 2.43882 -2.4888 -0.03543 -0.27484 -2.14717 0.71385 0 0 -0.85459 -0.81555 0 -0.08919 0.08386 2.2706 0 0.03607 0 -1.2888 -0.38648 1.08731 -2.36385
PRO_105 -5.97671 0.74109 2.66125 -0.19876 0.00347 0.14092 1.10756 -1.03105 -0 -0 -0.38791 0.06391 0 0 0 0 0 -0.00813 0.01497 0.42286 0 -0.96793 0 -2.4119 -0.32613 1.12491 -5.02756
ARG_106 -2.15757 0.54605 1.86117 -0.51782 0.06366 0.27971 0.61824 -0.85594 -0.00365 -0.0694 -0.35018 0.616 0 0 0 0 0 -0.10341 0.02008 1.97247 0 0.047 0 -1.2888 -0.31147 0.88398 1.25012
PRO_107 -3.76764 0.7938 1.11021 -0.1213 0.01865 0.08974 0.49175 -0.66478 -0.00365 -0.0694 -0.43161 0.2162 0 0 0 0 0 0.20242 0.06235 0.14263 0 -0.87103 0 -2.4119 -0.50997 1.09377 -4.62974
SER_108 -4.23991 0.22839 4.19623 -0.03959 0.00667 0.0763 2.16656 -1.7836 -0 -0 -2.36926 -0.23725 0 0 -1.36272 0 0 0.33027 0.06947 0.22222 0 -0.38606 1.80217 -0.77834 -0.58122 1.03992 -1.63974
ARG_109 -3.08992 0.42163 2.95302 -0.85464 0.12061 0.53182 0.75405 -1.40183 -0.03923 -0.32427 -1.4168 0.52321 0 0 -0.45691 0 0 0.24356 0.07424 2.45076 0 -0.04038 0 -1.2888 -0.51777 2.01602 0.65838
PRO_110 -4.61413 0.5916 2.443 -0.13553 0.00354 0.09909 0.81523 -1.16245 -0.00039 -0.00133 -0.27114 0.17258 0 0 0 0 0 -0.09588 0.01266 0.18829 0 -0.86544 0 -2.4119 -0.67973 1.60883 -4.30312
THR_111 -4.35384 0.39792 3.84582 -0.11128 0.03212 0.06824 1.88395 -1.97431 -0.03086 -0.28016 -1.23308 -0.60298 0 0 0 -0.7006 0 0.01571 0.01422 0.02886 0 -0.5785 2.28945 -1.0874 0.08408 0.58227 -1.71037
HIS_D_112 -5.57989 0.51499 4.1684 -0.42031 0.03454 0.54119 1.64587 -2.26774 -0 -0 -1.45896 -0.32674 0 0 0 0 0 0.02718 0.00461 0 1.55685 -0.50136 0 -0.45461 0.37478 0.56426 -1.57693
ARG_113 -3.73444 0.26481 3.57795 -0.63242 0.13082 0.35585 1.23058 -1.58006 -0.01223 -0.04871 -1.58618 0.34466 0 0 0 -1.04167 0 -0.03555 0.25813 2.82687 0 -0.12279 0 -1.2888 -0.28019 0.6307 -0.74266
LYS_114 -4.44553 0.28476 4.09673 -0.48463 0.17656 0.26685 1.66609 -1.74413 -0 -0 -1.18902 -0.06123 0 0 0 0 0 -0.03372 0.03799 1.83263 0 0.22334 0 -1.5107 -0.20177 0.61911 -0.46668
THR_115 -3.70623 0.25021 3.43434 -0.20209 0.16478 0.07617 1.46062 -1.7169 -0.02734 -0.19347 -1.29921 -0.66432 0 0 0 0 0 -0.04593 0.00958 0.14497 0 0.14117 2.30149 -1.0874 -0.00321 0.29555 -0.66719
CYS_116 -5.2834 0.45147 4.51732 -0.06645 1e-05 0.03994 1.49692 -2.0905 -0.01624 -0.15746 -1.03805 -0.38776 0 0 0 0 0 -0.0599 0.00011 0.57096 0 0.29157 0 3.6196 -0.12477 0.31172 2.07509
SER_117 -4.11744 0.24964 4.97228 -0.02299 0 0.02139 2.1973 -2.27283 -0.00886 -0.11754 -1.65827 -0.26488 0 0 0 0 0 0.00983 0.00559 0.4488 0 0.32607 0.60045 -0.77834 -0.07762 0.40105 -0.08637
GLN_118 -4.00382 0.15894 4.89125 -0.26211 0.04143 0.19118 2.11276 -2.26949 -0.02375 -0.23549 -1.81396 -0.44969 0 0 0 0 0 -0.00755 0.00939 0 2.68101 -0.02399 0 -0.18838 -0.02005 0.25395 1.04162
ARG_119 -5.81569 0.24255 5.623 -0.44345 0.04905 0.22045 2.36061 -2.73739 -0.01437 -0.15185 -1.97856 0.34228 0 0 0 0 0 0.01107 0.0128 2.06196 0 -0.07204 0 -1.2888 -0.24144 0.19661 -1.62321
ARG_120 -7.0479 0.43033 8.02846 -0.42391 0.05179 0.20639 4.04043 -3.65805 -0.01551 -0.18722 -4.20858 0.36516 0 0 -1.09118 0 0 -0.01545 0.39587 2.1019 0 -0.03736 0 -1.2888 -0.29133 0.41984 -2.22513
ARG_121 -7.44457 0.3433 9.55736 -0.57132 0.10102 0.38009 4.14285 -4.01956 -0 -0 -5.56151 -0.01394 0 0 0 -1.5997 0 0.1466 0.53611 2.93181 0 -0.15187 0 -1.2888 -0.2677 0.94888 -1.83093
ARG_122 -5.24246 0.22378 5.96847 -0.75578 0.1169 0.50934 2.66998 -2.81848 -0.01437 -0.15185 -2.01895 0.32068 0 0 0 0 0 0.04877 0.02831 2.52305 0 -0.09818 0 -1.2888 -0.24835 0.73782 0.50987
ALA_123 -4.63587 0.29308 3.94454 -0.02195 0 0 2.51401 -2.51017 -0 -0 -2.41819 -0.36192 0 0 0 0 0 0.05091 0 0 0 -0.28097 0 1.8394 -0.35374 0.26289 -1.678
MET_124 -8.6663 0.8427 4.89417 -0.31605 0.09265 0.02392 2.77363 -2.803 -0 -0 -2.03251 -0.00365 0 0 0 0 0 0.0129 0.07358 1.08789 0 0.05006 0 0.60916 -0.22488 0.31868 -3.26705
ARG_125 -6.58163 0.328 7.05532 -0.59882 0.12697 0.34804 2.81963 -3.22693 -0.00864 -0.09074 -2.4039 0.30102 0 0 0 0 0 0.00185 0.06501 1.89659 0 -0.05757 0 -1.2888 -0.13916 0.30635 -1.14741
ALA_126 -4.99079 0.38721 4.59085 -0.02096 0 0 2.7164 -2.69325 -0.00803 -0.04594 -2.20478 -0.34494 0 0 0 0 0 -0.00929 0 0 0 -0.16378 0 1.8394 -0.29241 0.25895 -0.98135
PHE_127 -8.72502 1.10952 4.02846 -0.76257 0.04611 0.22967 2.99474 -2.78273 -0 -0 -3.11839 -0.1019 0 0 0 0 0 0.04254 0.09751 0 2.04879 -0.45676 0 1.0402 -0.12297 0.53818 -3.89459
ARG_128 -7.15297 0.63042 7.70944 -0.53946 0.07751 0.29331 3.31545 -3.70682 -0.00647 -0.04501 -2.67153 0.40265 0 0 0 0 0 0.00982 0.02397 2.31945 0 -0.00799 0 -1.2888 0.09843 0.69917 0.16058
MET_129 -4.66559 0.28521 3.98536 -0.34804 0.06635 0.11267 1.56088 -2.11034 -0 -0 -1.11065 -0.02607 0 0 0 0 0 -0.06466 0.01218 1.76794 0 -0.09199 0 0.60916 -0.0254 0.47375 0.43077
LEU_130 -3.63042 0.18508 3.22366 -0.483 0.18784 0.11195 1.25119 -1.65173 -0 -0 -1.10983 0.22902 0 0 0 0 0 -0.04041 0.0991 0.44671 0 -0.21218 0 0.18072 -0.04917 0.35643 -0.90504
LEU_131 -4.2628 0.34022 2.18023 -0.50885 0.22665 0.12759 1.31179 -1.43055 -0.00803 -0.04594 -1.06123 0.16896 0 0 0 0 0 -0.01139 0.02702 0.4298 0 -0.20251 0 0.18072 0.20487 0.43798 -1.89547
TYR_132 -7.70508 1.25705 4.73958 -0.6632 0.08073 0.37842 2.89596 -2.62732 -0.00631 -0.04176 -1.76481 -0.24419 0 0 0 0 0 0.00347 0.01467 0 2.12669 -0.06141 0.00681 1.2797 0.49238 0.50481 0.66619
SER_133 -2.65828 0.12223 3.21286 -0.02947 7e-05 0.0483 1.14833 -1.45062 -0 -0 -0.15427 -0.98242 0 0 0 0 0 -0.09142 0.00099 0.16521 0 -0.21597 0.60002 -0.77834 0.02707 0.33491 -0.70079
LYS_134 -1.44681 0.32235 1.64975 -0.33051 0.06074 0.19885 0.35779 -0.72819 -0 -0 0.05125 -0.28396 0 0 0 0 0 -0.01719 6e-05 1.79265 0 0.07466 0 -1.5107 -0.39851 0.17324 -0.03453
SER_135 -3.60005 0.18359 4.12869 -0.02705 0 0.04967 2.47636 -1.88176 -0.00862 -0.15542 -1.23979 -1.16078 0 0 -0.86738 0 0 0.03498 0.05063 1.07428 0 -0.31716 0.64256 -0.77834 -0.114 0.39257 -1.11701
THR_136 -4.25865 0.38672 3.8213 -0.13497 0.08648 0.0798 1.90327 -1.94527 -0.00846 -0.15218 -1.63511 -1.10425 0 0 0 0 0 -0.06473 0.01059 0.02969 0 -0.1716 2.26373 -1.0874 -0.10318 0.45773 -1.62648
SER_137 -5.60345 0.29107 5.5681 -0.02393 0 0.02171 2.98999 -2.66416 -0.00157 -0.02718 -2.42882 -0.48855 0 0 -0.86738 0 0 0.01842 0.01278 0.61774 0 0.24658 0.69077 -0.77834 -0.0979 0.30904 -2.21508
LEU_138 -7.80139 0.78009 2.65243 -0.67827 0.24888 0.26761 1.91455 -2.28906 -0 -0 -1.05164 0.08267 0 0 0 0 0 0.07417 0.02078 1.00569 0 -0.26582 0 0.18072 -0.13217 0.3666 -4.62418
THR_139 -5.80544 0.45531 4.88689 -0.19391 0.11468 0.07204 2.43604 -2.4877 -0.00278 -0.02313 -1.55017 -0.49522 0 0 0 0 0 -0.02438 0.00387 0.09187 0 0.01511 2.31471 -1.0874 -0.08789 0.33442 -1.03308
PHE_140 -8.24355 0.71391 6.42783 -0.56389 0.32186 0.27031 2.95017 -3.37865 -0 -0 -2.09569 -0.24239 0 0 0 0 0 0.12003 0.16479 0 3.3227 -0.20582 0 1.0402 -0.05639 0.37739 0.9228
HIS_D_141 -9.32584 1.15284 8.47937 -0.82319 0.18526 0.98491 3.56831 -4.10629 -0.02602 -0.13218 -3.53148 -0.48917 0 0 0 -0.59163 0 -0.00876 0.0005 0 2.55492 -0.28515 0 -0.45461 0.10899 0.54579 -2.19343
TRP_142 -9.43676 0.67837 6.79749 -0.96573 0.05729 0.26746 3.48985 -3.65525 -0 -0 -3.34356 -0.37705 0 0 0 -0.46127 0 -0.00849 0.23246 0 1.81423 -0.29134 0 1.6906 0.17551 1.2268 -2.10941
LYS_143 -10.2961 1.01737 11.3782 -0.44194 0.16598 0.15263 4.51848 -4.55306 -0.01455 -0.11401 -6.78325 0.12952 0 0 0 -0.5885 0 -0.03394 0.36095 2.6931 0 0.03698 0 -1.5107 -0.15042 1.41009 -2.62318
LEU_144 -8.66011 1.13507 5.27128 -0.69387 0.28189 0.2864 2.46474 -2.96755 -0.02092 -0.1363 -2.56879 0.09214 0 0 0 0 0 0.00959 0.07971 1.04253 0 -0.25833 0 0.18072 -0.2207 0.73849 -3.94402
TRP_145 -7.60436 0.4885 6.55324 -1.29205 0.09472 0.49437 2.86117 -3.17961 -0.01171 -0.05811 -3.72011 -0.2986 0 0 0 0 0 0.05133 0.0651 0 1.69733 -0.22331 0 1.6906 -0.12647 0.4326 -2.08535
GLY_146 -3.95462 0.2333 4.75502 -4e-05 0 0 2.17733 -2.36868 -0 -0 -3.09606 -0.42191 0 0 0 0 0 -0.1345 0 0 0 0.19281 0 0.83697 0.61795 0.27506 -0.88738
ARG_147 -7.30136 0.62693 9.64742 -1.25799 0.29723 0.89032 2.87228 -4.14507 -0.00564 -0.05374 -4.5703 0.10484 0 0 -0.75157 -0.73959 0 0.00154 0.22796 3.50207 0 -0.04988 0 -1.2888 0.52153 0.40256 -1.06928
HIS_D_148 -8.32138 0.92795 7.04202 -0.89057 0.0495 0.97658 2.79353 -3.46018 -0 -0 -3.12449 -0.31572 0 0 -0.86018 0 0 0.03028 0.35582 0 1.54433 -0.28237 0 -0.45461 -0.0164 0.44625 -3.55963
ARG_149 -5.90095 0.22606 5.05023 -1.66372 0.58902 1.85788 1.21173 -2.32603 -0 -0 -1.42527 -1.74799 0 0 0 0 0 0.00109 0.17661 4.07833 0 -0.18641 0 -1.2888 -0.1398 0.40864 -1.07939
GLY_150 -3.31562 0.31771 4.29241 -6e-05 0 0 2.07855 -2.00428 -0.01171 -0.05811 -1.97112 -0.3595 0 0 -0.90057 0 0 -0.0914 0 0 0 -1.4619 0 0.83697 0.13924 0.37845 -2.13093
ARG_151 -5.09445 0.12928 6.68911 -0.56342 0.0734 0.22277 2.4976 -2.71799 -0 -0 -3.62267 0.62334 0 0 -0.72889 -1.2295 0 -0.03124 0.05351 2.85031 0 -0.02806 0 -1.2888 0.10999 0.63782 -1.41791
ARG_152 -3.05541 0.18415 3.81793 -0.66801 0.1005 0.4228 1.71051 -1.56204 -0 -0 -1.75161 0.4655 0 0 -1.33438 0 0 -0.01536 0.2993 2.57704 0 0.12598 0 -1.2888 -0.21693 0.76095 0.57211
ARG:CtermProteinFull_153 -7.00807 0.42759 8.59824 -0.96936 0.24018 0.7891 2.57348 -2.93809 -0.03162 -0.22254 -5.08557 -0.03901 0 0 -0.43382 -1.57764 0 0 0.01923 1.68907 0 0 0 -1.2888 0.08421 0.89808 -4.27532
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

