REMARK ID 702838 DOMAINID 692894 MODEL 1 KV AV2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 76.604
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.098420
REMARK    SCORE     lk_ball_wtd:         -22.882
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         155.860
REMARK    SCORE          fa_atr:        -685.089
REMARK    SCORE           omega:           0.200
REMARK    SCORE           score:        -380.118
REMARK    SCORE       dslf_fa13:          -0.879
REMARK    SCORE         fa_elec:        -173.434
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.186
REMARK    SCORE     rama_prepro:         -16.056
REMARK    SCORE        hbond_sc:         -15.870
REMARK    SCORE          fa_sol:         420.588
REMARK    SCORE             ref:          20.667
REMARK    SCORE     total_score:        -380.118
REMARK    SCORE     hbond_lr_bb:          -4.775
REMARK    SCORE    fa_intra_rep:           1.111
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -19.444
REMARK    SCORE     cart_bonded:          72.030
REMARK    SCORE fa_intra_sol_xover4:          28.512
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.197
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          75.492
REMARK    SCORE atom_pair_constraint:        -128.766
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
SSBOND     CYS A   86    CYS A   89                                       2.03  
ATOM      1  N   MET A   1       0.016  -0.608   0.215  1.00  8.120          N  
ATOM      2  CA  MET A   1       1.462  -0.552   0.026  1.00  7.460          C  
ATOM      3  C   MET A   1       1.937   0.891   0.105  1.00  7.380          C  
ATOM      4  O   MET A   1       1.131   1.813   0.221  1.00  8.050          O  
ATOM      5  CB  MET A   1       1.852  -1.155  -1.332  1.00 10.710          C  
ATOM      6  CG  MET A   1       1.418  -2.624  -1.560  1.00 10.710          C  
ATOM      7  SD  MET A   1       2.198  -3.822  -0.428  1.00 10.710          S  
ATOM      8  CE  MET A   1       3.857  -3.964  -1.092  1.00 10.710          C  
ATOM      9 1H   MET A   1      -0.284  -1.571   0.269  1.00  9.740          H  
ATOM     10 2H   MET A   1      -0.226  -0.133   1.074  1.00  9.740          H  
ATOM     11 3H   MET A   1      -0.444  -0.150  -0.558  1.00  9.740          H  
ATOM     12  HA  MET A   1       1.947  -1.109   0.827  1.00  8.950          H  
ATOM     13 1HB  MET A   1       1.412  -0.554  -2.129  1.00 12.850          H  
ATOM     14 2HB  MET A   1       2.927  -1.096  -1.454  1.00 12.850          H  
ATOM     15 1HG  MET A   1       0.338  -2.718  -1.469  1.00 12.850          H  
ATOM     16 2HG  MET A   1       1.686  -2.909  -2.582  1.00 12.850          H  
ATOM     17 1HE  MET A   1       4.430  -4.673  -0.503  1.00 12.850          H  
ATOM     18 2HE  MET A   1       3.809  -4.318  -2.119  1.00 12.850          H  
ATOM     19 3HE  MET A   1       4.354  -2.999  -1.068  1.00 12.850          H  
ATOM     20  N   TRP A   2       3.244   1.077   0.035  1.00  6.730          N  
ATOM     21  CA  TRP A   2       3.861   2.395   0.046  1.00  6.830          C  
ATOM     22  C   TRP A   2       3.832   2.986  -1.359  1.00  6.790          C  
ATOM     23  O   TRP A   2       3.846   2.254  -2.345  1.00  6.670          O  
ATOM     24  CB  TRP A   2       5.316   2.296   0.451  1.00  9.520          C  
ATOM     25  CG  TRP A   2       5.655   1.911   1.835  1.00  9.520          C  
ATOM     26  CD1 TRP A   2       4.831   1.550   2.855  1.00  9.520          C  
ATOM     27  CD2 TRP A   2       7.010   1.814   2.352  1.00  9.520          C  
ATOM     28  NE1 TRP A   2       5.576   1.241   3.972  1.00  9.520          N  
ATOM     29  CE2 TRP A   2       6.914   1.396   3.674  1.00  9.520          C  
ATOM     30  CE3 TRP A   2       8.283   2.042   1.792  1.00  9.520          C  
ATOM     31  CZ2 TRP A   2       8.043   1.199   4.466  1.00  9.520          C  
ATOM     32  CZ3 TRP A   2       9.413   1.846   2.584  1.00  9.520          C  
ATOM     33  CH2 TRP A   2       9.297   1.433   3.886  1.00  9.520          C  
ATOM     34  H   TRP A   2       3.856   0.277  -0.038  1.00  8.080          H  
ATOM     35  HA  TRP A   2       3.315   3.049   0.724  1.00  8.200          H  
ATOM     36 1HB  TRP A   2       5.690   1.540  -0.110  1.00 11.430          H  
ATOM     37 2HB  TRP A   2       5.849   3.201   0.182  1.00 11.430          H  
ATOM     38  HD1 TRP A   2       3.744   1.507   2.800  1.00 11.430          H  
ATOM     39  HE1 TRP A   2       5.206   0.942   4.862  1.00 11.430          H  
ATOM     40  HE3 TRP A   2       8.378   2.367   0.762  1.00 11.430          H  
ATOM     41  HZ2 TRP A   2       7.970   0.874   5.502  1.00 11.430          H  
ATOM     42  HZ3 TRP A   2      10.388   2.027   2.146  1.00 11.430          H  
ATOM     43  HH2 TRP A   2      10.200   1.288   4.484  1.00 11.430          H  
ATOM     44  N   ASP A   3       3.794   4.308  -1.444  1.00  7.140          N  
ATOM     45  CA  ASP A   3       3.877   5.023  -2.715  1.00  7.350          C  
ATOM     46  C   ASP A   3       5.347   5.162  -3.200  1.00  7.030          C  
ATOM     47  O   ASP A   3       6.154   5.759  -2.475  1.00  7.240          O  
ATOM     48  CB  ASP A   3       3.215   6.395  -2.578  1.00 10.210          C  
ATOM     49  CG  ASP A   3       3.220   7.184  -3.860  1.00 10.210          C  
ATOM     50  OD1 ASP A   3       4.288   7.256  -4.472  1.00 10.210          O  
ATOM     51  OD2 ASP A   3       2.191   7.698  -4.243  1.00 10.210          O  
ATOM     52  H   ASP A   3       3.703   4.838  -0.589  1.00  8.570          H  
ATOM     53  HA  ASP A   3       3.281   4.457  -3.419  1.00  8.820          H  
ATOM     54 1HB  ASP A   3       2.182   6.269  -2.249  1.00 12.250          H  
ATOM     55 2HB  ASP A   3       3.731   6.960  -1.816  1.00 12.250          H  
ATOM     56  N   PRO A   4       5.755   4.542  -4.341  1.00  6.750          N  
ATOM     57  CA  PRO A   4       7.114   4.538  -4.870  1.00  6.680          C  
ATOM     58  C   PRO A   4       7.651   5.907  -5.273  1.00  7.400          C  
ATOM     59  O   PRO A   4       8.870   6.079  -5.374  1.00  7.680          O  
ATOM     60  CB  PRO A   4       6.996   3.626  -6.116  1.00 10.020          C  
ATOM     61  CG  PRO A   4       5.555   3.691  -6.517  1.00 10.020          C  
ATOM     62  CD  PRO A   4       4.778   3.862  -5.216  1.00 10.020          C  
ATOM     63  HA  PRO A   4       7.770   4.111  -4.107  1.00  8.020          H  
ATOM     64 1HB  PRO A   4       7.664   4.002  -6.912  1.00 12.020          H  
ATOM     65 2HB  PRO A   4       7.328   2.604  -5.908  1.00 12.020          H  
ATOM     66 1HG  PRO A   4       5.401   4.518  -7.227  1.00 12.020          H  
ATOM     67 2HG  PRO A   4       5.291   2.767  -7.050  1.00 12.020          H  
ATOM     68 1HD  PRO A   4       3.920   4.515  -5.441  1.00 12.020          H  
ATOM     69 2HD  PRO A   4       4.484   2.898  -4.785  1.00 12.020          H  
ATOM     70  N   LEU A   5       6.757   6.868  -5.551  1.00  7.980          N  
ATOM     71  CA  LEU A   5       7.202   8.196  -5.939  1.00  8.840          C  
ATOM     72  C   LEU A   5       7.695   8.904  -4.703  1.00  9.130          C  
ATOM     73  O   LEU A   5       8.674   9.650  -4.727  1.00  9.510          O  
ATOM     74  CB  LEU A   5       6.066   8.992  -6.595  1.00 12.030          C  
ATOM     75  CG  LEU A   5       5.545   8.464  -7.966  1.00 12.030          C  
ATOM     76  CD1 LEU A   5       4.326   9.280  -8.365  1.00 12.030          C  
ATOM     77  CD2 LEU A   5       6.636   8.561  -9.044  1.00 12.030          C  
ATOM     78  H   LEU A   5       5.750   6.728  -5.426  1.00  9.580          H  
ATOM     79  HA  LEU A   5       8.037   8.107  -6.623  1.00 10.610          H  
ATOM     80 1HB  LEU A   5       5.221   9.012  -5.906  1.00 14.440          H  
ATOM     81 2HB  LEU A   5       6.407  10.016  -6.739  1.00 14.440          H  
ATOM     82  HG  LEU A   5       5.235   7.423  -7.857  1.00 14.440          H  
ATOM     83 1HD1 LEU A   5       3.934   8.911  -9.311  1.00 14.440          H  
ATOM     84 2HD1 LEU A   5       3.558   9.185  -7.591  1.00 14.440          H  
ATOM     85 3HD1 LEU A   5       4.605  10.327  -8.472  1.00 14.440          H  
ATOM     86 1HD2 LEU A   5       6.239   8.192  -9.990  1.00 14.440          H  
ATOM     87 2HD2 LEU A   5       6.941   9.601  -9.161  1.00 14.440          H  
ATOM     88 3HD2 LEU A   5       7.497   7.961  -8.768  1.00 14.440          H  
ATOM     89  N   LEU A   6       6.983   8.661  -3.608  1.00  9.090          N  
ATOM     90  CA  LEU A   6       7.295   9.315  -2.346  1.00  9.580          C  
ATOM     91  C   LEU A   6       8.404   8.614  -1.560  1.00  9.210          C  
ATOM     92  O   LEU A   6       9.157   9.266  -0.837  1.00  9.760          O  
ATOM     93  CB  LEU A   6       6.042   9.380  -1.463  1.00 13.220          C  
ATOM     94  CG  LEU A   6       4.833  10.212  -2.004  1.00 13.220          C  
ATOM     95  CD1 LEU A   6       3.667  10.074  -1.029  1.00 13.220          C  
ATOM     96  CD2 LEU A   6       5.213  11.683  -2.177  1.00 13.220          C  
ATOM     97  H   LEU A   6       6.168   8.029  -3.704  1.00 10.910          H  
ATOM     98  HA  LEU A   6       7.647  10.319  -2.562  1.00 11.500          H  
ATOM     99 1HB  LEU A   6       5.695   8.358  -1.312  1.00 15.860          H  
ATOM    100 2HB  LEU A   6       6.326   9.786  -0.495  1.00 15.860          H  
ATOM    101  HG  LEU A   6       4.517   9.805  -2.969  1.00 15.860          H  
ATOM    102 1HD1 LEU A   6       2.812  10.632  -1.411  1.00 15.860          H  
ATOM    103 2HD1 LEU A   6       3.392   9.034  -0.924  1.00 15.860          H  
ATOM    104 3HD1 LEU A   6       3.954  10.471  -0.056  1.00 15.860          H  
ATOM    105 1HD2 LEU A   6       4.348  12.233  -2.549  1.00 15.860          H  
ATOM    106 2HD2 LEU A   6       5.519  12.098  -1.216  1.00 15.860          H  
ATOM    107 3HD2 LEU A   6       6.024  11.784  -2.890  1.00 15.860          H  
ATOM    108  N   ASN A   7       8.513   7.291  -1.696  1.00  8.470          N  
ATOM    109  CA  ASN A   7       9.497   6.532  -0.923  1.00  8.320          C  
ATOM    110  C   ASN A   7      10.736   6.059  -1.701  1.00  8.330          C  
ATOM    111  O   ASN A   7      11.513   5.265  -1.175  1.00  8.340          O  
ATOM    112  CB  ASN A   7       8.801   5.359  -0.266  1.00 11.710          C  
ATOM    113  CG  ASN A   7       7.860   5.780   0.800  1.00 11.710          C  
ATOM    114  OD1 ASN A   7       8.264   6.038   1.942  1.00 11.710          O  
ATOM    115  ND2 ASN A   7       6.614   5.886   0.458  1.00 11.710          N  
ATOM    116  H   ASN A   7       7.846   6.795  -2.291  1.00 10.160          H  
ATOM    117  HA  ASN A   7       9.865   7.181  -0.130  1.00  9.980          H  
ATOM    118 1HB  ASN A   7       8.268   4.764  -1.013  1.00 14.050          H  
ATOM    119 2HB  ASN A   7       9.531   4.739   0.201  1.00 14.050          H  
ATOM    120 1HD2 ASN A   7       5.938   6.183   1.130  1.00 14.050          H  
ATOM    121 2HD2 ASN A   7       6.341   5.692  -0.501  1.00 14.050          H  
ATOM    122  N   GLU A   8      10.961   6.606  -2.897  1.00  8.590          N  
ATOM    123  CA  GLU A   8      12.102   6.277  -3.782  1.00  8.820          C  
ATOM    124  C   GLU A   8      12.265   4.794  -4.216  1.00  8.180          C  
ATOM    125  O   GLU A   8      13.299   4.177  -3.957  1.00  8.530          O  
ATOM    126  CB  GLU A   8      13.409   6.763  -3.127  1.00 12.260          C  
ATOM    127  CG  GLU A   8      13.455   8.278  -2.896  1.00 12.260          C  
ATOM    128  CD  GLU A   8      13.548   9.031  -4.189  1.00 12.260          C  
ATOM    129  OE1 GLU A   8      14.599   9.045  -4.772  1.00 12.260          O  
ATOM    130  OE2 GLU A   8      12.551   9.520  -4.655  1.00 12.260          O  
ATOM    131  H   GLU A   8      10.288   7.290  -3.226  1.00 10.310          H  
ATOM    132  HA  GLU A   8      11.958   6.854  -4.690  1.00 10.580          H  
ATOM    133 1HB  GLU A   8      13.571   6.259  -2.178  1.00 14.710          H  
ATOM    134 2HB  GLU A   8      14.247   6.510  -3.775  1.00 14.710          H  
ATOM    135 1HG  GLU A   8      12.556   8.590  -2.364  1.00 14.710          H  
ATOM    136 2HG  GLU A   8      14.317   8.514  -2.273  1.00 14.710          H  
ATOM    137  N   PHE A   9      11.221   4.245  -4.864  1.00  7.430          N  
ATOM    138  CA  PHE A   9      11.174   2.847  -5.366  1.00  6.920          C  
ATOM    139  C   PHE A   9      10.814   2.702  -6.851  1.00  6.790          C  
ATOM    140  O   PHE A   9      10.286   3.640  -7.445  1.00  6.960          O  
ATOM    141  CB  PHE A   9      10.164   2.013  -4.598  1.00  9.890          C  
ATOM    142  CG  PHE A   9      10.526   1.696  -3.263  1.00  9.890          C  
ATOM    143  CD1 PHE A   9      10.400   2.605  -2.282  1.00  9.890          C  
ATOM    144  CD2 PHE A   9      10.958   0.429  -2.953  1.00  9.890          C  
ATOM    145  CE1 PHE A   9      10.715   2.289  -1.019  1.00  9.890          C  
ATOM    146  CE2 PHE A   9      11.261   0.124  -1.677  1.00  9.890          C  
ATOM    147  CZ  PHE A   9      11.131   1.077  -0.717  1.00  9.890          C  
ATOM    148  H   PHE A   9      10.414   4.858  -5.022  1.00  8.920          H  
ATOM    149  HA  PHE A   9      12.158   2.434  -5.178  1.00  8.300          H  
ATOM    150 1HB  PHE A   9       9.275   2.567  -4.546  1.00 11.870          H  
ATOM    151 2HB  PHE A   9       9.915   1.095  -5.122  1.00 11.870          H  
ATOM    152  HD1 PHE A   9      10.048   3.591  -2.522  1.00 11.870          H  
ATOM    153  HD2 PHE A   9      11.041  -0.325  -3.736  1.00 11.870          H  
ATOM    154  HE1 PHE A   9      10.632   3.016  -0.240  1.00 11.870          H  
ATOM    155  HE2 PHE A   9      11.598  -0.862  -1.413  1.00 11.870          H  
ATOM    156  HZ  PHE A   9      11.355   0.863   0.295  1.00 11.870          H  
ATOM    157  N   PRO A  10      11.152   1.559  -7.496  1.00  6.740          N  
ATOM    158  CA  PRO A  10      10.704   1.183  -8.831  1.00  6.740          C  
ATOM    159  C   PRO A  10       9.182   1.084  -8.818  1.00  6.210          C  
ATOM    160  O   PRO A  10       8.605   0.727  -7.791  1.00  6.040          O  
ATOM    161  CB  PRO A  10      11.323  -0.204  -9.034  1.00 10.110          C  
ATOM    162  CG  PRO A  10      12.496  -0.277  -8.078  1.00 10.110          C  
ATOM    163  CD  PRO A  10      12.117   0.590  -6.889  1.00 10.110          C  
ATOM    164  HA  PRO A  10      11.046   1.909  -9.581  1.00  8.090          H  
ATOM    165 1HB  PRO A  10      10.581  -0.988  -8.904  1.00 12.130          H  
ATOM    166 2HB  PRO A  10      11.657  -0.284 -10.081  1.00 12.130          H  
ATOM    167 1HG  PRO A  10      12.651  -1.320  -7.764  1.00 12.130          H  
ATOM    168 2HG  PRO A  10      13.399   0.007  -8.588  1.00 12.130          H  
ATOM    169 1HD  PRO A  10      11.654  -0.012  -6.106  1.00 12.130          H  
ATOM    170 2HD  PRO A  10      13.041   1.090  -6.550  1.00 12.130          H  
ATOM    171  N   GLU A  11       8.547   1.361  -9.953  1.00  6.240          N  
ATOM    172  CA  GLU A  11       7.090   1.277 -10.117  1.00  6.040          C  
ATOM    173  C   GLU A  11       6.565  -0.147 -10.348  1.00  5.720          C  
ATOM    174  O   GLU A  11       5.354  -0.373 -10.432  1.00  5.850          O  
ATOM    175  CB  GLU A  11       6.661   2.161 -11.299  1.00  8.540          C  
ATOM    176  CG  GLU A  11       7.027   1.615 -12.721  1.00  8.540          C  
ATOM    177  CD  GLU A  11       8.440   1.925 -13.178  1.00  8.540          C  
ATOM    178  OE1 GLU A  11       9.278   2.189 -12.340  1.00  8.540          O  
ATOM    179  OE2 GLU A  11       8.678   1.893 -14.358  1.00  8.540          O  
ATOM    180  H   GLU A  11       9.093   1.670 -10.763  1.00  7.490          H  
ATOM    181  HA  GLU A  11       6.627   1.661  -9.207  1.00  7.250          H  
ATOM    182 1HB  GLU A  11       5.582   2.301 -11.268  1.00 10.240          H  
ATOM    183 2HB  GLU A  11       7.120   3.144 -11.194  1.00 10.240          H  
ATOM    184 1HG  GLU A  11       6.878   0.540 -12.762  1.00 10.240          H  
ATOM    185 2HG  GLU A  11       6.333   2.060 -13.431  1.00 10.240          H  
ATOM    186  N   THR A  12       7.487  -1.081 -10.516  1.00  5.590          N  
ATOM    187  CA  THR A  12       7.216  -2.468 -10.860  1.00  5.540          C  
ATOM    188  C   THR A  12       6.768  -3.300  -9.671  1.00  5.170          C  
ATOM    189  O   THR A  12       6.917  -2.886  -8.518  1.00  4.810          O  
ATOM    190  CB  THR A  12       8.486  -3.110 -11.452  1.00  7.780          C  
ATOM    191  OG1 THR A  12       9.521  -3.165 -10.440  1.00  7.780          O  
ATOM    192  CG2 THR A  12       8.988  -2.251 -12.607  1.00  7.780          C  
ATOM    193  H   THR A  12       8.447  -0.793 -10.402  1.00  6.710          H  
ATOM    194  HA  THR A  12       6.421  -2.488 -11.608  1.00  6.650          H  
ATOM    195  HB  THR A  12       8.267  -4.117 -11.805  1.00  9.330          H  
ATOM    196  HG1 THR A  12      10.278  -3.654 -10.808  1.00  9.330          H  
ATOM    197 1HG2 THR A  12       9.884  -2.697 -13.026  1.00  9.330          H  
ATOM    198 2HG2 THR A  12       8.219  -2.194 -13.376  1.00  9.330          H  
ATOM    199 3HG2 THR A  12       9.220  -1.245 -12.261  1.00  9.330          H  
ATOM    200  N   VAL A  13       6.280  -4.522  -9.936  1.00  5.540          N  
ATOM    201  CA  VAL A  13       5.853  -5.379  -8.834  1.00  5.580          C  
ATOM    202  C   VAL A  13       7.016  -5.664  -7.898  1.00  5.030          C  
ATOM    203  O   VAL A  13       6.813  -5.780  -6.689  1.00  5.000          O  
ATOM    204  CB  VAL A  13       5.231  -6.708  -9.334  1.00  7.800          C  
ATOM    205  CG1 VAL A  13       6.287  -7.663  -9.942  1.00  7.800          C  
ATOM    206  CG2 VAL A  13       4.520  -7.391  -8.164  1.00  7.800          C  
ATOM    207  H   VAL A  13       6.180  -4.824 -10.896  1.00  6.650          H  
ATOM    208  HA  VAL A  13       5.085  -4.848  -8.273  1.00  6.700          H  
ATOM    209  HB  VAL A  13       4.513  -6.478 -10.119  1.00  9.360          H  
ATOM    210 1HG1 VAL A  13       5.791  -8.565 -10.294  1.00  9.360          H  
ATOM    211 2HG1 VAL A  13       6.788  -7.181 -10.779  1.00  9.360          H  
ATOM    212 3HG1 VAL A  13       7.028  -7.949  -9.198  1.00  9.360          H  
ATOM    213 1HG2 VAL A  13       4.051  -8.308  -8.511  1.00  9.360          H  
ATOM    214 2HG2 VAL A  13       5.232  -7.625  -7.383  1.00  9.360          H  
ATOM    215 3HG2 VAL A  13       3.756  -6.724  -7.764  1.00  9.360          H  
ATOM    216  N   HIS A  14       8.233  -5.733  -8.436  1.00  4.900          N  
ATOM    217  CA  HIS A  14       9.380  -5.981  -7.607  1.00  4.680          C  
ATOM    218  C   HIS A  14       9.588  -4.783  -6.706  1.00  4.260          C  
ATOM    219  O   HIS A  14       9.825  -4.954  -5.510  1.00  4.210          O  
ATOM    220  CB  HIS A  14      10.602  -6.195  -8.479  1.00  6.640          C  
ATOM    221  CG  HIS A  14      10.520  -7.427  -9.284  1.00  6.640          C  
ATOM    222  ND1 HIS A  14       9.820  -7.485 -10.476  1.00  6.640          N  
ATOM    223  CD2 HIS A  14      11.045  -8.656  -9.096  1.00  6.640          C  
ATOM    224  CE1 HIS A  14       9.917  -8.700 -10.977  1.00  6.640          C  
ATOM    225  NE2 HIS A  14      10.656  -9.431 -10.162  1.00  6.640          N  
ATOM    226  H   HIS A  14       8.348  -5.672  -9.442  1.00  5.880          H  
ATOM    227  HA  HIS A  14       9.221  -6.863  -6.991  1.00  5.620          H  
ATOM    228 1HB  HIS A  14      10.686  -5.362  -9.157  1.00  7.970          H  
ATOM    229 2HB  HIS A  14      11.506  -6.228  -7.867  1.00  7.970          H  
ATOM    230  HD2 HIS A  14      11.662  -8.975  -8.256  1.00  7.970          H  
ATOM    231  HE1 HIS A  14       9.466  -9.040 -11.909  1.00  7.970          H  
ATOM    232  HE2 HIS A  14      10.901 -10.402 -10.296  1.00  7.970          H  
ATOM    233  N   GLY A  15       9.448  -3.568  -7.260  1.00  4.230          N  
ATOM    234  CA  GLY A  15       9.590  -2.352  -6.464  1.00  4.090          C  
ATOM    235  C   GLY A  15       8.583  -2.333  -5.325  1.00  3.610          C  
ATOM    236  O   GLY A  15       8.920  -1.972  -4.200  1.00  3.460          O  
ATOM    237  H   GLY A  15       9.291  -3.495  -8.268  1.00  5.080          H  
ATOM    238 1HA  GLY A  15      10.602  -2.282  -6.074  1.00  4.910          H  
ATOM    239 2HA  GLY A  15       9.413  -1.490  -7.094  1.00  4.910          H  
ATOM    240  N   PHE A  16       7.360  -2.791  -5.592  1.00  3.480          N  
ATOM    241  CA  PHE A  16       6.352  -2.843  -4.544  1.00  3.170          C  
ATOM    242  C   PHE A  16       6.672  -3.890  -3.481  1.00  3.020          C  
ATOM    243  O   PHE A  16       6.601  -3.613  -2.287  1.00  2.840          O  
ATOM    244  CB  PHE A  16       4.963  -3.045  -5.125  1.00  4.560          C  
ATOM    245  CG  PHE A  16       4.383  -1.756  -5.595  1.00  4.560          C  
ATOM    246  CD1 PHE A  16       4.418  -1.369  -6.926  1.00  4.560          C  
ATOM    247  CD2 PHE A  16       3.804  -0.908  -4.670  1.00  4.560          C  
ATOM    248  CE1 PHE A  16       3.883  -0.165  -7.316  1.00  4.560          C  
ATOM    249  CE2 PHE A  16       3.267   0.291  -5.051  1.00  4.560          C  
ATOM    250  CZ  PHE A  16       3.305   0.666  -6.379  1.00  4.560          C  
ATOM    251  H   PHE A  16       7.137  -3.028  -6.563  1.00  4.180          H  
ATOM    252  HA  PHE A  16       6.329  -1.873  -4.073  1.00  3.800          H  
ATOM    253 1HB  PHE A  16       5.017  -3.734  -5.967  1.00  5.470          H  
ATOM    254 2HB  PHE A  16       4.302  -3.476  -4.380  1.00  5.470          H  
ATOM    255  HD1 PHE A  16       4.873  -2.017  -7.670  1.00  5.470          H  
ATOM    256  HD2 PHE A  16       3.783  -1.206  -3.627  1.00  5.470          H  
ATOM    257  HE1 PHE A  16       3.921   0.127  -8.370  1.00  5.470          H  
ATOM    258  HE2 PHE A  16       2.814   0.951  -4.301  1.00  5.470          H  
ATOM    259  HZ  PHE A  16       2.881   1.619  -6.687  1.00  5.470          H  
ATOM    260  N   ARG A  17       7.126  -5.067  -3.875  1.00  3.210          N  
ATOM    261  CA  ARG A  17       7.474  -6.084  -2.885  1.00  3.220          C  
ATOM    262  C   ARG A  17       8.586  -5.548  -1.959  1.00  3.090          C  
ATOM    263  O   ARG A  17       8.536  -5.700  -0.722  1.00  2.970          O  
ATOM    264  CB  ARG A  17       7.939  -7.343  -3.605  1.00  4.500          C  
ATOM    265  CG  ARG A  17       6.826  -8.098  -4.345  1.00  4.500          C  
ATOM    266  CD  ARG A  17       7.359  -9.189  -5.204  1.00  4.500          C  
ATOM    267  NE  ARG A  17       6.303  -9.831  -5.974  1.00  4.500          N  
ATOM    268  CZ  ARG A  17       6.496 -10.639  -7.041  1.00  4.500          C  
ATOM    269  NH1 ARG A  17       7.716 -10.913  -7.462  1.00  4.500          N  
ATOM    270  NH2 ARG A  17       5.449 -11.153  -7.667  1.00  4.500          N  
ATOM    271  H   ARG A  17       7.174  -5.281  -4.877  1.00  3.850          H  
ATOM    272  HA  ARG A  17       6.592  -6.314  -2.288  1.00  3.860          H  
ATOM    273 1HB  ARG A  17       8.702  -7.077  -4.336  1.00  5.400          H  
ATOM    274 2HB  ARG A  17       8.392  -8.027  -2.889  1.00  5.400          H  
ATOM    275 1HG  ARG A  17       6.163  -8.549  -3.609  1.00  5.400          H  
ATOM    276 2HG  ARG A  17       6.255  -7.416  -4.961  1.00  5.400          H  
ATOM    277 1HD  ARG A  17       8.078  -8.762  -5.901  1.00  5.400          H  
ATOM    278 2HD  ARG A  17       7.843  -9.942  -4.584  1.00  5.400          H  
ATOM    279  HE  ARG A  17       5.347  -9.651  -5.690  1.00  5.400          H  
ATOM    280 1HH1 ARG A  17       8.515 -10.524  -6.986  1.00  5.400          H  
ATOM    281 2HH1 ARG A  17       7.852 -11.517  -8.260  1.00  5.400          H  
ATOM    282 1HH2 ARG A  17       4.514 -10.943  -7.345  1.00  5.400          H  
ATOM    283 2HH2 ARG A  17       5.581 -11.756  -8.464  1.00  5.400          H  
ATOM    284  N   CYS A  18       9.521  -4.804  -2.566  1.00  3.210          N  
ATOM    285  CA  CYS A  18      10.657  -4.221  -1.878  1.00  3.220          C  
ATOM    286  C   CYS A  18      10.237  -3.206  -0.817  1.00  2.940          C  
ATOM    287  O   CYS A  18      11.061  -2.810  -0.005  1.00  2.780          O  
ATOM    288  CB  CYS A  18      11.604  -3.491  -2.847  1.00  4.500          C  
ATOM    289  SG  CYS A  18      12.428  -4.519  -4.098  1.00  4.500          S  
ATOM    290  H   CYS A  18       9.469  -4.715  -3.587  1.00  3.850          H  
ATOM    291  HA  CYS A  18      11.209  -5.028  -1.411  1.00  3.860          H  
ATOM    292 1HB  CYS A  18      11.056  -2.724  -3.364  1.00  5.400          H  
ATOM    293 2HB  CYS A  18      12.381  -2.996  -2.272  1.00  5.400          H  
ATOM    294  HG  CYS A  18      11.302  -4.873  -4.745  1.00  5.400          H  
ATOM    295  N   MET A  19       8.989  -2.731  -0.829  1.00  2.950          N  
ATOM    296  CA  MET A  19       8.546  -1.732   0.137  1.00  2.840          C  
ATOM    297  C   MET A  19       8.550  -2.328   1.527  1.00  2.620          C  
ATOM    298  O   MET A  19       8.911  -1.669   2.510  1.00  2.510          O  
ATOM    299  CB  MET A  19       7.110  -1.334  -0.157  1.00  4.020          C  
ATOM    300  CG  MET A  19       6.865  -0.701  -1.498  1.00  4.020          C  
ATOM    301  SD  MET A  19       7.558   0.824  -1.789  1.00  4.020          S  
ATOM    302  CE  MET A  19       6.887   1.073  -3.397  1.00  4.020          C  
ATOM    303  H   MET A  19       8.312  -3.090  -1.505  1.00  3.540          H  
ATOM    304  HA  MET A  19       9.211  -0.875   0.116  1.00  3.410          H  
ATOM    305 1HB  MET A  19       6.483  -2.220  -0.098  1.00  4.820          H  
ATOM    306 2HB  MET A  19       6.770  -0.651   0.613  1.00  4.820          H  
ATOM    307 1HG  MET A  19       7.331  -1.340  -2.199  1.00  4.820          H  
ATOM    308 2HG  MET A  19       5.801  -0.661  -1.720  1.00  4.820          H  
ATOM    309 1HE  MET A  19       7.193   2.004  -3.740  1.00  4.820          H  
ATOM    310 2HE  MET A  19       7.247   0.297  -4.072  1.00  4.820          H  
ATOM    311 3HE  MET A  19       5.804   1.048  -3.356  1.00  4.820          H  
ATOM    312  N   LEU A  20       8.175  -3.606   1.610  1.00  2.630          N  
ATOM    313  CA  LEU A  20       8.068  -4.233   2.903  1.00  2.570          C  
ATOM    314  C   LEU A  20       9.451  -4.648   3.287  1.00  2.420          C  
ATOM    315  O   LEU A  20       9.855  -4.523   4.443  1.00  2.330          O  
ATOM    316  CB  LEU A  20       7.137  -5.443   2.818  1.00  3.620          C  
ATOM    317  CG  LEU A  20       5.661  -5.145   2.419  1.00  3.620          C  
ATOM    318  CD1 LEU A  20       4.932  -6.464   2.240  1.00  3.620          C  
ATOM    319  CD2 LEU A  20       4.967  -4.279   3.469  1.00  3.620          C  
ATOM    320  H   LEU A  20       7.969  -4.156   0.770  1.00  3.160          H  
ATOM    321  HA  LEU A  20       7.708  -3.514   3.635  1.00  3.080          H  
ATOM    322 1HB  LEU A  20       7.543  -6.139   2.075  1.00  4.350          H  
ATOM    323 2HB  LEU A  20       7.130  -5.944   3.784  1.00  4.350          H  
ATOM    324  HG  LEU A  20       5.650  -4.622   1.471  1.00  4.350          H  
ATOM    325 1HD1 LEU A  20       3.904  -6.274   1.933  1.00  4.350          H  
ATOM    326 2HD1 LEU A  20       5.438  -7.059   1.471  1.00  4.350          H  
ATOM    327 3HD1 LEU A  20       4.934  -7.017   3.179  1.00  4.350          H  
ATOM    328 1HD2 LEU A  20       3.938  -4.093   3.156  1.00  4.350          H  
ATOM    329 2HD2 LEU A  20       4.964  -4.798   4.429  1.00  4.350          H  
ATOM    330 3HD2 LEU A  20       5.479  -3.327   3.575  1.00  4.350          H  
ATOM    331  N   ALA A  21      10.202  -5.116   2.296  1.00  2.470          N  
ATOM    332  CA  ALA A  21      11.560  -5.537   2.556  1.00  2.440          C  
ATOM    333  C   ALA A  21      12.390  -4.350   3.082  1.00  2.280          C  
ATOM    334  O   ALA A  21      13.207  -4.530   3.992  1.00  2.180          O  
ATOM    335  CB  ALA A  21      12.151  -6.127   1.317  1.00  3.430          C  
ATOM    336  H   ALA A  21       9.792  -5.220   1.361  1.00  2.960          H  
ATOM    337  HA  ALA A  21      11.536  -6.308   3.319  1.00  2.930          H  
ATOM    338 1HB  ALA A  21      13.124  -6.467   1.535  1.00  4.110          H  
ATOM    339 2HB  ALA A  21      11.538  -6.966   0.981  1.00  4.110          H  
ATOM    340 3HB  ALA A  21      12.188  -5.374   0.555  1.00  4.110          H  
ATOM    341  N   VAL A  22      12.156  -3.141   2.544  1.00  2.340          N  
ATOM    342  CA  VAL A  22      12.847  -1.956   3.024  1.00  2.320          C  
ATOM    343  C   VAL A  22      12.488  -1.667   4.456  1.00  2.180          C  
ATOM    344  O   VAL A  22      13.372  -1.339   5.242  1.00  2.040          O  
ATOM    345  CB  VAL A  22      12.644  -0.728   2.136  1.00  3.260          C  
ATOM    346  CG1 VAL A  22      13.167   0.525   2.820  1.00  3.260          C  
ATOM    347  CG2 VAL A  22      13.464  -0.923   0.878  1.00  3.260          C  
ATOM    348  H   VAL A  22      11.507  -3.059   1.759  1.00  2.810          H  
ATOM    349  HA  VAL A  22      13.909  -2.170   2.992  1.00  2.780          H  
ATOM    350  HB  VAL A  22      11.583  -0.607   1.913  1.00  3.910          H  
ATOM    351 1HG1 VAL A  22      13.038   1.380   2.160  1.00  3.910          H  
ATOM    352 2HG1 VAL A  22      12.614   0.700   3.734  1.00  3.910          H  
ATOM    353 3HG1 VAL A  22      14.223   0.401   3.052  1.00  3.910          H  
ATOM    354 1HG2 VAL A  22      13.384  -0.078   0.231  1.00  3.910          H  
ATOM    355 2HG2 VAL A  22      14.493  -1.039   1.140  1.00  3.910          H  
ATOM    356 3HG2 VAL A  22      13.137  -1.794   0.366  1.00  3.910          H  
ATOM    357  N   LYS A  23      11.212  -1.754   4.841  1.00  2.270          N  
ATOM    358  CA  LYS A  23      10.916  -1.508   6.249  1.00  2.300          C  
ATOM    359  C   LYS A  23      11.878  -2.313   7.135  1.00  2.120          C  
ATOM    360  O   LYS A  23      12.447  -1.768   8.086  1.00  2.090          O  
ATOM    361  CB  LYS A  23       9.477  -1.884   6.599  1.00  3.210          C  
ATOM    362  CG  LYS A  23       9.100  -1.617   8.067  1.00  3.210          C  
ATOM    363  CD  LYS A  23       7.644  -1.974   8.351  1.00  3.210          C  
ATOM    364  CE  LYS A  23       7.300  -1.778   9.828  1.00  3.210          C  
ATOM    365  NZ  LYS A  23       5.875  -2.128  10.120  1.00  3.210          N  
ATOM    366  H   LYS A  23      10.467  -1.944   4.157  1.00  2.720          H  
ATOM    367  HA  LYS A  23      11.067  -0.447   6.457  1.00  2.760          H  
ATOM    368 1HB  LYS A  23       8.793  -1.343   5.951  1.00  3.850          H  
ATOM    369 2HB  LYS A  23       9.329  -2.947   6.405  1.00  3.850          H  
ATOM    370 1HG  LYS A  23       9.740  -2.217   8.721  1.00  3.850          H  
ATOM    371 2HG  LYS A  23       9.269  -0.565   8.297  1.00  3.850          H  
ATOM    372 1HD  LYS A  23       6.989  -1.347   7.743  1.00  3.850          H  
ATOM    373 2HD  LYS A  23       7.472  -3.018   8.082  1.00  3.850          H  
ATOM    374 1HE  LYS A  23       7.950  -2.409  10.432  1.00  3.850          H  
ATOM    375 2HE  LYS A  23       7.469  -0.736  10.098  1.00  3.850          H  
ATOM    376 1HZ  LYS A  23       5.686  -1.986  11.103  1.00  3.850          H  
ATOM    377 2HZ  LYS A  23       5.262  -1.541   9.574  1.00  3.850          H  
ATOM    378 3HZ  LYS A  23       5.709  -3.096   9.884  1.00  3.850          H  
ATOM    379  N   TYR A  24      12.084  -3.598   6.810  1.00  2.110          N  
ATOM    380  CA  TYR A  24      12.996  -4.413   7.618  1.00  2.110          C  
ATOM    381  C   TYR A  24      14.428  -3.899   7.532  1.00  1.850          C  
ATOM    382  O   TYR A  24      15.113  -3.837   8.555  1.00  1.810          O  
ATOM    383  CB  TYR A  24      12.981  -5.860   7.181  1.00  2.950          C  
ATOM    384  CG  TYR A  24      11.704  -6.554   7.444  1.00  2.950          C  
ATOM    385  CD1 TYR A  24      10.801  -6.575   6.438  1.00  2.950          C  
ATOM    386  CD2 TYR A  24      11.436  -7.182   8.642  1.00  2.950          C  
ATOM    387  CE1 TYR A  24       9.610  -7.191   6.567  1.00  2.950          C  
ATOM    388  CE2 TYR A  24      10.220  -7.830   8.793  1.00  2.950          C  
ATOM    389  CZ  TYR A  24       9.307  -7.822   7.740  1.00  2.950          C  
ATOM    390  OH  TYR A  24       8.103  -8.451   7.845  1.00  2.950          O  
ATOM    391  H   TYR A  24      11.544  -3.990   6.027  1.00  2.530          H  
ATOM    392  HA  TYR A  24      12.683  -4.355   8.654  1.00  2.530          H  
ATOM    393 1HB  TYR A  24      13.178  -5.903   6.125  1.00  3.540          H  
ATOM    394 2HB  TYR A  24      13.780  -6.403   7.690  1.00  3.540          H  
ATOM    395  HD1 TYR A  24      11.056  -6.093   5.526  1.00  3.540          H  
ATOM    396  HD2 TYR A  24      12.166  -7.177   9.448  1.00  3.540          H  
ATOM    397  HE1 TYR A  24       8.902  -7.191   5.740  1.00  3.540          H  
ATOM    398  HE2 TYR A  24       9.974  -8.347   9.723  1.00  3.540          H  
ATOM    399  HH  TYR A  24       8.106  -9.037   8.620  1.00  3.540          H  
ATOM    400  N   LEU A  25      14.880  -3.493   6.336  1.00  1.750          N  
ATOM    401  CA  LEU A  25      16.256  -3.007   6.204  1.00  1.620          C  
ATOM    402  C   LEU A  25      16.448  -1.768   7.072  1.00  1.520          C  
ATOM    403  O   LEU A  25      17.482  -1.604   7.714  1.00  1.420          O  
ATOM    404  CB  LEU A  25      16.575  -2.543   4.768  1.00  2.320          C  
ATOM    405  CG  LEU A  25      16.558  -3.576   3.640  1.00  2.320          C  
ATOM    406  CD1 LEU A  25      16.812  -2.842   2.327  1.00  2.320          C  
ATOM    407  CD2 LEU A  25      17.549  -4.696   3.861  1.00  2.320          C  
ATOM    408  H   LEU A  25      14.276  -3.622   5.515  1.00  2.100          H  
ATOM    409  HA  LEU A  25      16.947  -3.777   6.537  1.00  1.940          H  
ATOM    410 1HB  LEU A  25      15.852  -1.776   4.504  1.00  2.780          H  
ATOM    411 2HB  LEU A  25      17.541  -2.080   4.777  1.00  2.780          H  
ATOM    412  HG  LEU A  25      15.571  -3.997   3.597  1.00  2.780          H  
ATOM    413 1HD1 LEU A  25      16.745  -3.533   1.509  1.00  2.780          H  
ATOM    414 2HD1 LEU A  25      16.086  -2.076   2.199  1.00  2.780          H  
ATOM    415 3HD1 LEU A  25      17.804  -2.392   2.343  1.00  2.780          H  
ATOM    416 1HD2 LEU A  25      17.462  -5.410   3.062  1.00  2.780          H  
ATOM    417 2HD2 LEU A  25      18.529  -4.340   3.871  1.00  2.780          H  
ATOM    418 3HD2 LEU A  25      17.337  -5.199   4.796  1.00  2.780          H  
ATOM    419  N   GLN A  26      15.437  -0.899   7.114  1.00  1.650          N  
ATOM    420  CA  GLN A  26      15.517   0.326   7.900  1.00  1.730          C  
ATOM    421  C   GLN A  26      15.600   0.002   9.387  1.00  1.680          C  
ATOM    422  O   GLN A  26      16.417   0.583  10.110  1.00  1.650          O  
ATOM    423  CB  GLN A  26      14.292   1.204   7.625  1.00  2.390          C  
ATOM    424  CG  GLN A  26      14.245   1.816   6.226  1.00  2.390          C  
ATOM    425  CD  GLN A  26      12.918   2.517   5.959  1.00  2.390          C  
ATOM    426  OE1 GLN A  26      11.944   2.300   6.688  1.00  2.390          O  
ATOM    427  NE2 GLN A  26      12.873   3.350   4.926  1.00  2.390          N  
ATOM    428  H   GLN A  26      14.614  -1.097   6.541  1.00  1.980          H  
ATOM    429  HA  GLN A  26      16.417   0.867   7.613  1.00  2.080          H  
ATOM    430 1HB  GLN A  26      13.391   0.605   7.753  1.00  2.870          H  
ATOM    431 2HB  GLN A  26      14.253   2.012   8.351  1.00  2.870          H  
ATOM    432 1HG  GLN A  26      15.047   2.545   6.134  1.00  2.870          H  
ATOM    433 2HG  GLN A  26      14.377   1.024   5.499  1.00  2.870          H  
ATOM    434 1HE2 GLN A  26      12.023   3.837   4.710  1.00  2.870          H  
ATOM    435 2HE2 GLN A  26      13.687   3.496   4.361  1.00  2.870          H  
ATOM    436  N   LEU A  27      14.805  -0.978   9.834  1.00  1.780          N  
ATOM    437  CA  LEU A  27      14.814  -1.365  11.240  1.00  1.920          C  
ATOM    438  C   LEU A  27      16.192  -1.883  11.632  1.00  1.770          C  
ATOM    439  O   LEU A  27      16.669  -1.599  12.732  1.00  1.800          O  
ATOM    440  CB  LEU A  27      13.763  -2.461  11.504  1.00  2.630          C  
ATOM    441  CG  LEU A  27      12.257  -2.063  11.395  1.00  2.630          C  
ATOM    442  CD1 LEU A  27      11.400  -3.340  11.469  1.00  2.630          C  
ATOM    443  CD2 LEU A  27      11.878  -1.106  12.516  1.00  2.630          C  
ATOM    444  H   LEU A  27      14.122  -1.381   9.185  1.00  2.140          H  
ATOM    445  HA  LEU A  27      14.603  -0.490  11.843  1.00  2.300          H  
ATOM    446 1HB  LEU A  27      13.940  -3.277  10.806  1.00  3.160          H  
ATOM    447 2HB  LEU A  27      13.918  -2.831  12.508  1.00  3.160          H  
ATOM    448  HG  LEU A  27      12.074  -1.583  10.446  1.00  3.160          H  
ATOM    449 1HD1 LEU A  27      10.348  -3.076  11.381  1.00  3.160          H  
ATOM    450 2HD1 LEU A  27      11.666  -4.010  10.661  1.00  3.160          H  
ATOM    451 3HD1 LEU A  27      11.570  -3.840  12.420  1.00  3.160          H  
ATOM    452 1HD2 LEU A  27      10.824  -0.847  12.422  1.00  3.160          H  
ATOM    453 2HD2 LEU A  27      12.051  -1.584  13.480  1.00  3.160          H  
ATOM    454 3HD2 LEU A  27      12.469  -0.199  12.453  1.00  3.160          H  
ATOM    455  N   VAL A  28      16.835  -2.619  10.722  1.00  1.690          N  
ATOM    456  CA  VAL A  28      18.176  -3.135  10.955  1.00  1.710          C  
ATOM    457  C   VAL A  28      19.227  -2.026  10.945  1.00  1.500          C  
ATOM    458  O   VAL A  28      20.030  -1.925  11.862  1.00  1.590          O  
ATOM    459  CB  VAL A  28      18.569  -4.148   9.865  1.00  2.390          C  
ATOM    460  CG1 VAL A  28      20.058  -4.579   9.989  1.00  2.390          C  
ATOM    461  CG2 VAL A  28      17.734  -5.339   9.944  1.00  2.390          C  
ATOM    462  H   VAL A  28      16.333  -2.858   9.858  1.00  2.030          H  
ATOM    463  HA  VAL A  28      18.188  -3.625  11.928  1.00  2.050          H  
ATOM    464  HB  VAL A  28      18.403  -3.684   8.926  1.00  2.860          H  
ATOM    465 1HG1 VAL A  28      20.274  -5.279   9.188  1.00  2.860          H  
ATOM    466 2HG1 VAL A  28      20.729  -3.725   9.905  1.00  2.860          H  
ATOM    467 3HG1 VAL A  28      20.215  -5.065  10.937  1.00  2.860          H  
ATOM    468 1HG2 VAL A  28      18.002  -6.024   9.145  1.00  2.860          H  
ATOM    469 2HG2 VAL A  28      17.878  -5.818  10.869  1.00  2.860          H  
ATOM    470 3HG2 VAL A  28      16.702  -5.075   9.846  1.00  2.860          H  
ATOM    471  N   GLU A  29      19.243  -1.167   9.930  1.00  1.380          N  
ATOM    472  CA  GLU A  29      20.290  -0.150   9.884  1.00  1.420          C  
ATOM    473  C   GLU A  29      20.318   0.664  11.170  1.00  1.430          C  
ATOM    474  O   GLU A  29      21.379   0.885  11.759  1.00  1.510          O  
ATOM    475  CB  GLU A  29      20.094   0.797   8.697  1.00  1.970          C  
ATOM    476  CG  GLU A  29      21.196   1.862   8.535  1.00  1.970          C  
ATOM    477  CD  GLU A  29      20.985   2.757   7.342  1.00  1.970          C  
ATOM    478  OE1 GLU A  29      20.032   2.551   6.632  1.00  1.970          O  
ATOM    479  OE2 GLU A  29      21.754   3.670   7.159  1.00  1.970          O  
ATOM    480  H   GLU A  29      18.550  -1.243   9.179  1.00  1.660          H  
ATOM    481  HA  GLU A  29      21.251  -0.652   9.773  1.00  1.700          H  
ATOM    482 1HB  GLU A  29      20.059   0.221   7.788  1.00  2.370          H  
ATOM    483 2HB  GLU A  29      19.132   1.305   8.795  1.00  2.370          H  
ATOM    484 1HG  GLU A  29      21.242   2.479   9.432  1.00  2.370          H  
ATOM    485 2HG  GLU A  29      22.148   1.353   8.428  1.00  2.370          H  
ATOM    486  N   LYS A  30      19.135   1.033  11.656  1.00  1.470          N  
ATOM    487  CA  LYS A  30      18.972   1.848  12.852  1.00  1.650          C  
ATOM    488  C   LYS A  30      19.566   1.274  14.141  1.00  1.730          C  
ATOM    489  O   LYS A  30      19.751   2.027  15.103  1.00  1.970          O  
ATOM    490  CB  LYS A  30      17.488   2.143  13.071  1.00  2.240          C  
ATOM    491  CG  LYS A  30      16.880   3.119  12.055  1.00  2.240          C  
ATOM    492  CD  LYS A  30      15.380   3.313  12.289  1.00  2.240          C  
ATOM    493  CE  LYS A  30      14.772   4.266  11.261  1.00  2.240          C  
ATOM    494  NZ  LYS A  30      13.297   4.435  11.452  1.00  2.240          N  
ATOM    495  H   LYS A  30      18.290   0.781  11.127  1.00  1.760          H  
ATOM    496  HA  LYS A  30      19.476   2.795  12.664  1.00  1.980          H  
ATOM    497 1HB  LYS A  30      16.929   1.203  13.009  1.00  2.690          H  
ATOM    498 2HB  LYS A  30      17.341   2.547  14.071  1.00  2.690          H  
ATOM    499 1HG  LYS A  30      17.377   4.083  12.157  1.00  2.690          H  
ATOM    500 2HG  LYS A  30      17.052   2.759  11.047  1.00  2.690          H  
ATOM    501 1HD  LYS A  30      14.880   2.343  12.210  1.00  2.690          H  
ATOM    502 2HD  LYS A  30      15.214   3.711  13.289  1.00  2.690          H  
ATOM    503 1HE  LYS A  30      15.253   5.238  11.350  1.00  2.690          H  
ATOM    504 2HE  LYS A  30      14.954   3.870  10.260  1.00  2.690          H  
ATOM    505 1HZ  LYS A  30      12.937   5.069  10.751  1.00  2.690          H  
ATOM    506 2HZ  LYS A  30      12.841   3.537  11.357  1.00  2.690          H  
ATOM    507 3HZ  LYS A  30      13.113   4.811  12.372  1.00  2.690          H  
ATOM    508  N   THR A  31      19.801  -0.041  14.215  1.00  1.690          N  
ATOM    509  CA  THR A  31      20.321  -0.624  15.445  1.00  1.900          C  
ATOM    510  C   THR A  31      21.667  -1.338  15.275  1.00  1.740          C  
ATOM    511  O   THR A  31      22.088  -2.056  16.188  1.00  1.820          O  
ATOM    512  CB  THR A  31      19.320  -1.618  16.073  1.00  2.580          C  
ATOM    513  OG1 THR A  31      19.079  -2.701  15.180  1.00  2.580          O  
ATOM    514  CG2 THR A  31      18.003  -0.906  16.329  1.00  2.580          C  
ATOM    515  H   THR A  31      19.670  -0.642  13.394  1.00  2.030          H  
ATOM    516  HA  THR A  31      20.477   0.181  16.161  1.00  2.280          H  
ATOM    517  HB  THR A  31      19.719  -2.001  17.010  1.00  3.090          H  
ATOM    518  HG1 THR A  31      19.858  -3.270  15.171  1.00  3.090          H  
ATOM    519 1HG2 THR A  31      17.296  -1.604  16.771  1.00  3.090          H  
ATOM    520 2HG2 THR A  31      18.167  -0.071  17.008  1.00  3.090          H  
ATOM    521 3HG2 THR A  31      17.597  -0.534  15.388  1.00  3.090          H  
ATOM    522  N   TYR A  32      22.334  -1.196  14.122  1.00  1.630          N  
ATOM    523  CA  TYR A  32      23.609  -1.900  13.939  1.00  1.620          C  
ATOM    524  C   TYR A  32      24.798  -1.005  13.610  1.00  1.480          C  
ATOM    525  O   TYR A  32      24.664   0.090  13.064  1.00  1.450          O  
ATOM    526  CB  TYR A  32      23.468  -3.087  12.986  1.00  2.270          C  
ATOM    527  CG  TYR A  32      22.666  -4.247  13.637  1.00  2.270          C  
ATOM    528  CD1 TYR A  32      21.323  -4.410  13.439  1.00  2.270          C  
ATOM    529  CD2 TYR A  32      23.324  -5.128  14.481  1.00  2.270          C  
ATOM    530  CE1 TYR A  32      20.634  -5.427  14.049  1.00  2.270          C  
ATOM    531  CE2 TYR A  32      22.644  -6.151  15.089  1.00  2.270          C  
ATOM    532  CZ  TYR A  32      21.304  -6.304  14.878  1.00  2.270          C  
ATOM    533  OH  TYR A  32      20.630  -7.325  15.490  1.00  2.270          O  
ATOM    534  H   TYR A  32      21.981  -0.570  13.385  1.00  1.960          H  
ATOM    535  HA  TYR A  32      23.863  -2.353  14.895  1.00  1.940          H  
ATOM    536 1HB  TYR A  32      22.943  -2.770  12.080  1.00  2.730          H  
ATOM    537 2HB  TYR A  32      24.449  -3.452  12.698  1.00  2.730          H  
ATOM    538  HD1 TYR A  32      20.804  -3.752  12.816  1.00  2.730          H  
ATOM    539  HD2 TYR A  32      24.394  -5.008  14.664  1.00  2.730          H  
ATOM    540  HE1 TYR A  32      19.564  -5.533  13.878  1.00  2.730          H  
ATOM    541  HE2 TYR A  32      23.175  -6.840  15.747  1.00  2.730          H  
ATOM    542  HH  TYR A  32      21.257  -7.865  15.982  1.00  2.730          H  
ATOM    543  N   SER A  33      25.973  -1.493  14.004  1.00  1.720          N  
ATOM    544  CA  SER A  33      27.244  -0.802  13.856  1.00  1.870          C  
ATOM    545  C   SER A  33      27.775  -0.814  12.418  1.00  1.720          C  
ATOM    546  O   SER A  33      27.337  -1.624  11.599  1.00  1.590          O  
ATOM    547  CB  SER A  33      28.283  -1.512  14.720  1.00  2.560          C  
ATOM    548  OG  SER A  33      28.673  -2.736  14.133  1.00  2.560          O  
ATOM    549  H   SER A  33      25.987  -2.398  14.455  1.00  2.060          H  
ATOM    550  HA  SER A  33      27.087   0.210  14.210  1.00  2.240          H  
ATOM    551 1HB  SER A  33      29.146  -0.907  14.902  1.00  3.070          H  
ATOM    552 2HB  SER A  33      27.838  -1.715  15.693  1.00  3.070          H  
ATOM    553  HG  SER A  33      29.247  -3.171  14.787  1.00  3.070          H  
ATOM    554  N   PRO A  34      28.790   0.030  12.108  1.00  1.880          N  
ATOM    555  CA  PRO A  34      29.561   0.090  10.874  1.00  1.950          C  
ATOM    556  C   PRO A  34      30.295  -1.199  10.486  1.00  2.000          C  
ATOM    557  O   PRO A  34      30.856  -1.263   9.399  1.00  2.750          O  
ATOM    558  CB  PRO A  34      30.565   1.216  11.143  1.00  2.920          C  
ATOM    559  CG  PRO A  34      29.899   2.098  12.148  1.00  2.920          C  
ATOM    560  CD  PRO A  34      29.118   1.176  13.030  1.00  2.920          C  
ATOM    561  HA  PRO A  34      28.896   0.391  10.069  1.00  2.340          H  
ATOM    562 1HB  PRO A  34      31.514   0.791  11.503  1.00  3.510          H  
ATOM    563 2HB  PRO A  34      30.788   1.743  10.202  1.00  3.510          H  
ATOM    564 1HG  PRO A  34      30.657   2.676  12.702  1.00  3.510          H  
ATOM    565 2HG  PRO A  34      29.258   2.832  11.633  1.00  3.510          H  
ATOM    566 1HD  PRO A  34      29.751   0.883  13.867  1.00  3.510          H  
ATOM    567 2HD  PRO A  34      28.226   1.735  13.336  1.00  3.510          H  
ATOM    568  N   ASP A  35      30.394  -2.190  11.385  1.00  1.710          N  
ATOM    569  CA  ASP A  35      31.102  -3.421  11.038  1.00  1.870          C  
ATOM    570  C   ASP A  35      30.225  -4.631  11.375  1.00  1.740          C  
ATOM    571  O   ASP A  35      30.592  -5.490  12.179  1.00  1.930          O  
ATOM    572  CB  ASP A  35      32.432  -3.485  11.817  1.00  2.550          C  
ATOM    573  CG  ASP A  35      33.423  -4.580  11.351  1.00  2.550          C  
ATOM    574  OD1 ASP A  35      33.392  -4.928  10.196  1.00  2.550          O  
ATOM    575  OD2 ASP A  35      34.223  -5.021  12.153  1.00  2.550          O  
ATOM    576  H   ASP A  35      29.929  -2.145  12.288  1.00  2.050          H  
ATOM    577  HA  ASP A  35      31.304  -3.431   9.965  1.00  2.240          H  
ATOM    578 1HB  ASP A  35      32.931  -2.520  11.739  1.00  3.060          H  
ATOM    579 2HB  ASP A  35      32.215  -3.649  12.872  1.00  3.060          H  
ATOM    580  N   THR A  36      29.043  -4.655  10.762  1.00  1.560          N  
ATOM    581  CA  THR A  36      28.025  -5.693  10.922  1.00  1.630          C  
ATOM    582  C   THR A  36      27.442  -6.036   9.549  1.00  1.620          C  
ATOM    583  O   THR A  36      27.211  -5.134   8.741  1.00  1.540          O  
ATOM    584  CB  THR A  36      26.898  -5.245  11.896  1.00  2.250          C  
ATOM    585  OG1 THR A  36      27.441  -4.978  13.200  1.00  2.250          O  
ATOM    586  CG2 THR A  36      25.846  -6.336  12.034  1.00  2.250          C  
ATOM    587  H   THR A  36      28.845  -3.890  10.125  1.00  1.870          H  
ATOM    588  HA  THR A  36      28.497  -6.587  11.329  1.00  1.960          H  
ATOM    589  HB  THR A  36      26.434  -4.333  11.517  1.00  2.700          H  
ATOM    590  HG1 THR A  36      27.957  -4.151  13.198  1.00  2.700          H  
ATOM    591 1HG2 THR A  36      25.097  -6.010  12.703  1.00  2.700          H  
ATOM    592 2HG2 THR A  36      25.394  -6.543  11.099  1.00  2.700          H  
ATOM    593 3HG2 THR A  36      26.310  -7.239  12.426  1.00  2.700          H  
ATOM    594  N   LEU A  37      27.142  -7.317   9.270  1.00  1.760          N  
ATOM    595  CA  LEU A  37      26.561  -7.603   7.955  1.00  1.780          C  
ATOM    596  C   LEU A  37      25.282  -6.866   7.674  1.00  1.570          C  
ATOM    597  O   LEU A  37      25.140  -6.261   6.620  1.00  1.440          O  
ATOM    598  CB  LEU A  37      26.179  -9.078   7.792  1.00  2.480          C  
ATOM    599  CG  LEU A  37      27.231 -10.119   7.578  1.00  2.480          C  
ATOM    600  CD1 LEU A  37      26.545 -11.478   7.653  1.00  2.480          C  
ATOM    601  CD2 LEU A  37      27.859  -9.938   6.193  1.00  2.480          C  
ATOM    602  H   LEU A  37      27.333  -8.050   9.940  1.00  2.110          H  
ATOM    603  HA  LEU A  37      27.283  -7.312   7.198  1.00  2.140          H  
ATOM    604 1HB  LEU A  37      25.647  -9.373   8.691  1.00  2.980          H  
ATOM    605 2HB  LEU A  37      25.492  -9.153   6.985  1.00  2.980          H  
ATOM    606  HG  LEU A  37      27.996 -10.061   8.350  1.00  2.980          H  
ATOM    607 1HD1 LEU A  37      27.277 -12.269   7.491  1.00  2.980          H  
ATOM    608 2HD1 LEU A  37      26.090 -11.610   8.633  1.00  2.980          H  
ATOM    609 3HD1 LEU A  37      25.771 -11.543   6.882  1.00  2.980          H  
ATOM    610 1HD2 LEU A  37      28.596 -10.721   6.035  1.00  2.980          H  
ATOM    611 2HD2 LEU A  37      27.087 -10.009   5.429  1.00  2.980          H  
ATOM    612 3HD2 LEU A  37      28.346  -8.971   6.119  1.00  2.980          H  
ATOM    613  N   GLY A  38      24.372  -6.816   8.635  1.00  1.580          N  
ATOM    614  CA  GLY A  38      23.110  -6.155   8.374  1.00  1.450          C  
ATOM    615  C   GLY A  38      23.358  -4.760   7.828  1.00  1.270          C  
ATOM    616  O   GLY A  38      22.932  -4.436   6.720  1.00  1.210          O  
ATOM    617  H   GLY A  38      24.541  -7.284   9.512  1.00  1.900          H  
ATOM    618 1HA  GLY A  38      22.530  -6.736   7.659  1.00  1.740          H  
ATOM    619 2HA  GLY A  38      22.536  -6.100   9.299  1.00  1.740          H  
ATOM    620  N   TYR A  39      24.090  -3.953   8.581  1.00  1.260          N  
ATOM    621  CA  TYR A  39      24.383  -2.575   8.227  1.00  1.190          C  
ATOM    622  C   TYR A  39      25.039  -2.409   6.835  1.00  1.130          C  
ATOM    623  O   TYR A  39      24.594  -1.585   6.020  1.00  1.110          O  
ATOM    624  CB  TYR A  39      25.284  -1.979   9.302  1.00  1.690          C  
ATOM    625  CG  TYR A  39      25.637  -0.573   9.061  1.00  1.690          C  
ATOM    626  CD1 TYR A  39      24.779   0.415   9.490  1.00  1.690          C  
ATOM    627  CD2 TYR A  39      26.802  -0.251   8.393  1.00  1.690          C  
ATOM    628  CE1 TYR A  39      25.083   1.725   9.250  1.00  1.690          C  
ATOM    629  CE2 TYR A  39      27.103   1.057   8.155  1.00  1.690          C  
ATOM    630  CZ  TYR A  39      26.253   2.045   8.577  1.00  1.690          C  
ATOM    631  OH  TYR A  39      26.561   3.355   8.318  1.00  1.690          O  
ATOM    632  H   TYR A  39      24.439  -4.306   9.460  1.00  1.510          H  
ATOM    633  HA  TYR A  39      23.441  -2.025   8.212  1.00  1.430          H  
ATOM    634 1HB  TYR A  39      24.795  -2.045  10.275  1.00  2.030          H  
ATOM    635 2HB  TYR A  39      26.209  -2.557   9.362  1.00  2.030          H  
ATOM    636  HD1 TYR A  39      23.855   0.154  10.018  1.00  2.030          H  
ATOM    637  HD2 TYR A  39      27.481  -1.038   8.054  1.00  2.030          H  
ATOM    638  HE1 TYR A  39      24.404   2.510   9.586  1.00  2.030          H  
ATOM    639  HE2 TYR A  39      28.021   1.314   7.628  1.00  2.030          H  
ATOM    640  HH  TYR A  39      25.845   3.919   8.630  1.00  2.030          H  
ATOM    641  N   ASP A  40      26.099  -3.184   6.550  1.00  1.190          N  
ATOM    642  CA  ASP A  40      26.788  -3.025   5.263  1.00  1.200          C  
ATOM    643  C   ASP A  40      25.974  -3.513   4.076  1.00  1.100          C  
ATOM    644  O   ASP A  40      25.965  -2.880   3.011  1.00  1.090          O  
ATOM    645  CB  ASP A  40      28.104  -3.800   5.251  1.00  1.680          C  
ATOM    646  CG  ASP A  40      29.245  -3.182   6.045  1.00  1.680          C  
ATOM    647  OD1 ASP A  40      29.442  -1.969   6.005  1.00  1.680          O  
ATOM    648  OD2 ASP A  40      29.938  -3.936   6.665  1.00  1.680          O  
ATOM    649  H   ASP A  40      26.433  -3.867   7.243  1.00  1.430          H  
ATOM    650  HA  ASP A  40      26.993  -1.970   5.123  1.00  1.440          H  
ATOM    651 1HB  ASP A  40      27.915  -4.798   5.666  1.00  2.010          H  
ATOM    652 2HB  ASP A  40      28.428  -3.941   4.221  1.00  2.010          H  
ATOM    653  N   LEU A  41      25.267  -4.620   4.254  1.00  1.090          N  
ATOM    654  CA  LEU A  41      24.482  -5.184   3.178  1.00  1.040          C  
ATOM    655  C   LEU A  41      23.390  -4.190   2.788  1.00  0.950          C  
ATOM    656  O   LEU A  41      23.129  -3.984   1.594  1.00  0.940          O  
ATOM    657  CB  LEU A  41      23.871  -6.500   3.650  1.00  1.480          C  
ATOM    658  CG  LEU A  41      24.833  -7.688   3.940  1.00  1.480          C  
ATOM    659  CD1 LEU A  41      24.041  -8.797   4.686  1.00  1.480          C  
ATOM    660  CD2 LEU A  41      25.402  -8.228   2.671  1.00  1.480          C  
ATOM    661  H   LEU A  41      25.304  -5.106   5.155  1.00  1.310          H  
ATOM    662  HA  LEU A  41      25.126  -5.344   2.318  1.00  1.250          H  
ATOM    663 1HB  LEU A  41      23.292  -6.307   4.557  1.00  1.770          H  
ATOM    664 2HB  LEU A  41      23.220  -6.833   2.858  1.00  1.770          H  
ATOM    665  HG  LEU A  41      25.651  -7.355   4.565  1.00  1.770          H  
ATOM    666 1HD1 LEU A  41      24.695  -9.634   4.902  1.00  1.770          H  
ATOM    667 2HD1 LEU A  41      23.651  -8.392   5.618  1.00  1.770          H  
ATOM    668 3HD1 LEU A  41      23.225  -9.149   4.108  1.00  1.770          H  
ATOM    669 1HD2 LEU A  41      26.063  -9.038   2.931  1.00  1.770          H  
ATOM    670 2HD2 LEU A  41      24.602  -8.587   2.029  1.00  1.770          H  
ATOM    671 3HD2 LEU A  41      25.969  -7.462   2.150  1.00  1.770          H  
ATOM    672  N   ILE A  42      22.806  -3.524   3.799  1.00  0.960          N  
ATOM    673  CA  ILE A  42      21.767  -2.527   3.594  1.00  0.980          C  
ATOM    674  C   ILE A  42      22.289  -1.365   2.815  1.00  1.000          C  
ATOM    675  O   ILE A  42      21.668  -0.955   1.849  1.00  1.030          O  
ATOM    676  CB  ILE A  42      21.226  -1.993   4.920  1.00  1.360          C  
ATOM    677  CG1 ILE A  42      20.508  -3.077   5.569  1.00  1.360          C  
ATOM    678  CG2 ILE A  42      20.264  -0.754   4.645  1.00  1.360          C  
ATOM    679  CD1 ILE A  42      20.250  -2.893   6.948  1.00  1.360          C  
ATOM    680  H   ILE A  42      23.058  -3.770   4.763  1.00  1.150          H  
ATOM    681  HA  ILE A  42      20.950  -2.985   3.042  1.00  1.180          H  
ATOM    682  HB  ILE A  42      22.044  -1.696   5.573  1.00  1.640          H  
ATOM    683 1HG1 ILE A  42      19.580  -3.134   5.128  1.00  1.640          H  
ATOM    684 2HG1 ILE A  42      21.026  -4.002   5.408  1.00  1.640          H  
ATOM    685 1HG2 ILE A  42      19.849  -0.374   5.569  1.00  1.640          H  
ATOM    686 2HG2 ILE A  42      20.805   0.061   4.166  1.00  1.640          H  
ATOM    687 3HG2 ILE A  42      19.451  -1.060   3.991  1.00  1.640          H  
ATOM    688 1HD1 ILE A  42      19.695  -3.745   7.256  1.00  1.640          H  
ATOM    689 2HD1 ILE A  42      21.179  -2.830   7.499  1.00  1.640          H  
ATOM    690 3HD1 ILE A  42      19.695  -2.012   7.106  1.00  1.640          H  
ATOM    691  N   ARG A  43      23.438  -0.818   3.191  1.00  1.050          N  
ATOM    692  CA  ARG A  43      23.935   0.323   2.441  1.00  1.180          C  
ATOM    693  C   ARG A  43      23.962   0.058   0.933  1.00  1.180          C  
ATOM    694  O   ARG A  43      23.439   0.861   0.145  1.00  1.300          O  
ATOM    695  CB  ARG A  43      25.333   0.692   2.892  1.00  1.600          C  
ATOM    696  CG  ARG A  43      25.940   1.930   2.194  1.00  1.600          C  
ATOM    697  CD  ARG A  43      27.277   2.277   2.740  1.00  1.600          C  
ATOM    698  NE  ARG A  43      28.217   1.160   2.567  1.00  1.600          N  
ATOM    699  CZ  ARG A  43      28.673   0.353   3.556  1.00  1.600          C  
ATOM    700  NH1 ARG A  43      28.322   0.516   4.799  1.00  1.600          N  
ATOM    701  NH2 ARG A  43      29.478  -0.633   3.282  1.00  1.600          N  
ATOM    702  H   ARG A  43      23.935  -1.171   4.019  1.00  1.260          H  
ATOM    703  HA  ARG A  43      23.279   1.168   2.637  1.00  1.420          H  
ATOM    704 1HB  ARG A  43      25.331   0.868   3.968  1.00  1.920          H  
ATOM    705 2HB  ARG A  43      25.986  -0.161   2.704  1.00  1.920          H  
ATOM    706 1HG  ARG A  43      26.061   1.725   1.129  1.00  1.920          H  
ATOM    707 2HG  ARG A  43      25.277   2.784   2.327  1.00  1.920          H  
ATOM    708 1HD  ARG A  43      27.670   3.135   2.195  1.00  1.920          H  
ATOM    709 2HD  ARG A  43      27.196   2.530   3.791  1.00  1.920          H  
ATOM    710  HE  ARG A  43      28.539   0.954   1.623  1.00  1.920          H  
ATOM    711 1HH1 ARG A  43      27.706   1.269   5.054  1.00  1.920          H  
ATOM    712 2HH1 ARG A  43      28.705  -0.152   5.492  1.00  1.920          H  
ATOM    713 1HH2 ARG A  43      29.770  -0.799   2.324  1.00  1.920          H  
ATOM    714 2HH2 ARG A  43      29.771  -1.234   4.068  1.00  1.920          H  
ATOM    715  N   ASP A  44      24.545  -1.072   0.516  1.00  1.120          N  
ATOM    716  CA  ASP A  44      24.636  -1.329  -0.921  1.00  1.190          C  
ATOM    717  C   ASP A  44      23.255  -1.538  -1.553  1.00  1.100          C  
ATOM    718  O   ASP A  44      22.958  -1.022  -2.637  1.00  1.200          O  
ATOM    719  CB  ASP A  44      25.483  -2.572  -1.179  1.00  1.640          C  
ATOM    720  CG  ASP A  44      26.981  -2.389  -0.888  1.00  1.640          C  
ATOM    721  OD1 ASP A  44      27.451  -1.277  -0.760  1.00  1.640          O  
ATOM    722  OD2 ASP A  44      27.649  -3.392  -0.808  1.00  1.640          O  
ATOM    723  H   ASP A  44      24.952  -1.717   1.210  1.00  1.340          H  
ATOM    724  HA  ASP A  44      25.107  -0.469  -1.396  1.00  1.430          H  
ATOM    725 1HB  ASP A  44      25.108  -3.386  -0.552  1.00  1.970          H  
ATOM    726 2HB  ASP A  44      25.358  -2.874  -2.213  1.00  1.970          H  
ATOM    727  N   LEU A  45      22.407  -2.272  -0.845  1.00  0.990          N  
ATOM    728  CA  LEU A  45      21.059  -2.601  -1.265  1.00  1.000          C  
ATOM    729  C   LEU A  45      20.123  -1.409  -1.393  1.00  1.100          C  
ATOM    730  O   LEU A  45      19.432  -1.273  -2.409  1.00  1.180          O  
ATOM    731  CB  LEU A  45      20.560  -3.637  -0.265  1.00  1.400          C  
ATOM    732  CG  LEU A  45      19.140  -4.099  -0.261  1.00  1.400          C  
ATOM    733  CD1 LEU A  45      18.687  -4.665  -1.545  1.00  1.400          C  
ATOM    734  CD2 LEU A  45      19.105  -5.192   0.788  1.00  1.400          C  
ATOM    735  H   LEU A  45      22.723  -2.670   0.046  1.00  1.190          H  
ATOM    736  HA  LEU A  45      21.132  -3.073  -2.242  1.00  1.200          H  
ATOM    737 1HB  LEU A  45      21.188  -4.518  -0.367  1.00  1.680          H  
ATOM    738 2HB  LEU A  45      20.747  -3.228   0.718  1.00  1.680          H  
ATOM    739  HG  LEU A  45      18.491  -3.272  -0.006  1.00  1.680          H  
ATOM    740 1HD1 LEU A  45      17.681  -4.998  -1.442  1.00  1.680          H  
ATOM    741 2HD1 LEU A  45      18.732  -3.924  -2.344  1.00  1.680          H  
ATOM    742 3HD1 LEU A  45      19.286  -5.483  -1.768  1.00  1.680          H  
ATOM    743 1HD2 LEU A  45      18.129  -5.574   0.887  1.00  1.680          H  
ATOM    744 2HD2 LEU A  45      19.774  -5.996   0.490  1.00  1.680          H  
ATOM    745 3HD2 LEU A  45      19.437  -4.786   1.734  1.00  1.680          H  
ATOM    746  N   ILE A  46      20.087  -0.553  -0.386  1.00  1.150          N  
ATOM    747  CA  ILE A  46      19.179   0.568  -0.403  1.00  1.310          C  
ATOM    748  C   ILE A  46      19.569   1.563  -1.495  1.00  1.410          C  
ATOM    749  O   ILE A  46      18.688   2.192  -2.085  1.00  1.550          O  
ATOM    750  CB  ILE A  46      19.059   1.222   0.997  1.00  1.770          C  
ATOM    751  CG1 ILE A  46      17.786   2.139   1.087  1.00  1.770          C  
ATOM    752  CG2 ILE A  46      20.319   2.027   1.354  1.00  1.770          C  
ATOM    753  CD1 ILE A  46      16.429   1.391   0.994  1.00  1.770          C  
ATOM    754  H   ILE A  46      20.692  -0.716   0.413  1.00  1.380          H  
ATOM    755  HA  ILE A  46      18.210   0.180  -0.660  1.00  1.570          H  
ATOM    756  HB  ILE A  46      18.948   0.428   1.735  1.00  2.120          H  
ATOM    757 1HG1 ILE A  46      17.818   2.660   2.041  1.00  2.120          H  
ATOM    758 2HG1 ILE A  46      17.815   2.873   0.285  1.00  2.120          H  
ATOM    759 1HG2 ILE A  46      20.213   2.435   2.359  1.00  2.120          H  
ATOM    760 2HG2 ILE A  46      21.179   1.383   1.324  1.00  2.120          H  
ATOM    761 3HG2 ILE A  46      20.461   2.833   0.658  1.00  2.120          H  
ATOM    762 1HD1 ILE A  46      15.616   2.116   1.089  1.00  2.120          H  
ATOM    763 2HD1 ILE A  46      16.314   0.882   0.048  1.00  2.120          H  
ATOM    764 3HD1 ILE A  46      16.359   0.669   1.803  1.00  2.120          H  
ATOM    765  N   SER A  47      20.876   1.714  -1.776  1.00  1.400          N  
ATOM    766  CA  SER A  47      21.316   2.593  -2.854  1.00  1.540          C  
ATOM    767  C   SER A  47      20.740   2.110  -4.189  1.00  1.530          C  
ATOM    768  O   SER A  47      20.192   2.900  -4.971  1.00  1.670          O  
ATOM    769  CB  SER A  47      22.826   2.629  -2.912  1.00  2.100          C  
ATOM    770  OG  SER A  47      23.276   3.471  -3.938  1.00  2.100          O  
ATOM    771  H   SER A  47      21.588   1.236  -1.209  1.00  1.680          H  
ATOM    772  HA  SER A  47      20.943   3.596  -2.661  1.00  1.850          H  
ATOM    773 1HB  SER A  47      23.215   2.970  -1.953  1.00  2.520          H  
ATOM    774 2HB  SER A  47      23.205   1.617  -3.072  1.00  2.520          H  
ATOM    775  HG  SER A  47      24.233   3.413  -3.919  1.00  2.520          H  
ATOM    776  N   VAL A  48      20.822   0.794  -4.417  1.00  1.390          N  
ATOM    777  CA  VAL A  48      20.304   0.156  -5.622  1.00  1.410          C  
ATOM    778  C   VAL A  48      18.793   0.373  -5.774  1.00  1.470          C  
ATOM    779  O   VAL A  48      18.307   0.649  -6.881  1.00  1.580          O  
ATOM    780  CB  VAL A  48      20.652  -1.344  -5.579  1.00  1.970          C  
ATOM    781  CG1 VAL A  48      19.965  -2.090  -6.641  1.00  1.970          C  
ATOM    782  CG2 VAL A  48      22.150  -1.501  -5.780  1.00  1.970          C  
ATOM    783  H   VAL A  48      21.331   0.220  -3.734  1.00  1.670          H  
ATOM    784  HA  VAL A  48      20.806   0.597  -6.480  1.00  1.690          H  
ATOM    785  HB  VAL A  48      20.352  -1.754  -4.623  1.00  2.360          H  
ATOM    786 1HG1 VAL A  48      20.258  -3.123  -6.558  1.00  2.360          H  
ATOM    787 2HG1 VAL A  48      18.887  -2.014  -6.551  1.00  2.360          H  
ATOM    788 3HG1 VAL A  48      20.279  -1.695  -7.594  1.00  2.360          H  
ATOM    789 1HG2 VAL A  48      22.419  -2.540  -5.744  1.00  2.360          H  
ATOM    790 2HG2 VAL A  48      22.425  -1.092  -6.752  1.00  2.360          H  
ATOM    791 3HG2 VAL A  48      22.684  -0.968  -5.010  1.00  2.360          H  
ATOM    792  N   ILE A  49      18.062   0.252  -4.664  1.00  1.440          N  
ATOM    793  CA  ILE A  49      16.621   0.479  -4.658  1.00  1.560          C  
ATOM    794  C   ILE A  49      16.293   1.935  -5.025  1.00  1.700          C  
ATOM    795  O   ILE A  49      15.441   2.178  -5.883  1.00  1.790          O  
ATOM    796  CB  ILE A  49      16.039   0.127  -3.276  1.00  2.140          C  
ATOM    797  CG1 ILE A  49      16.181  -1.389  -3.081  1.00  2.140          C  
ATOM    798  CG2 ILE A  49      14.547   0.583  -3.160  1.00  2.140          C  
ATOM    799  CD1 ILE A  49      15.983  -1.872  -1.696  1.00  2.140          C  
ATOM    800  H   ILE A  49      18.543  -0.045  -3.807  1.00  1.730          H  
ATOM    801  HA  ILE A  49      16.168  -0.175  -5.401  1.00  1.870          H  
ATOM    802  HB  ILE A  49      16.625   0.617  -2.507  1.00  2.560          H  
ATOM    803 1HG1 ILE A  49      15.452  -1.882  -3.713  1.00  2.560          H  
ATOM    804 2HG1 ILE A  49      17.174  -1.689  -3.400  1.00  2.560          H  
ATOM    805 1HG2 ILE A  49      14.158   0.329  -2.184  1.00  2.560          H  
ATOM    806 2HG2 ILE A  49      14.460   1.667  -3.290  1.00  2.560          H  
ATOM    807 3HG2 ILE A  49      13.950   0.087  -3.926  1.00  2.560          H  
ATOM    808 1HD1 ILE A  49      16.123  -2.927  -1.692  1.00  2.560          H  
ATOM    809 2HD1 ILE A  49      16.708  -1.426  -1.035  1.00  2.560          H  
ATOM    810 3HD1 ILE A  49      14.997  -1.633  -1.359  1.00  2.560          H  
ATOM    811  N   ARG A  50      16.982   2.909  -4.409  1.00  1.740          N  
ATOM    812  CA  ARG A  50      16.766   4.338  -4.699  1.00  1.930          C  
ATOM    813  C   ARG A  50      17.065   4.678  -6.164  1.00  2.040          C  
ATOM    814  O   ARG A  50      16.444   5.553  -6.776  1.00  2.230          O  
ATOM    815  CB  ARG A  50      17.611   5.247  -3.817  1.00  2.630          C  
ATOM    816  CG  ARG A  50      17.180   5.356  -2.354  1.00  2.630          C  
ATOM    817  CD  ARG A  50      17.861   6.522  -1.686  1.00  2.630          C  
ATOM    818  NE  ARG A  50      19.318   6.353  -1.584  1.00  2.630          N  
ATOM    819  CZ  ARG A  50      19.972   5.771  -0.555  1.00  2.630          C  
ATOM    820  NH1 ARG A  50      19.309   5.316   0.484  1.00  2.630          N  
ATOM    821  NH2 ARG A  50      21.293   5.672  -0.595  1.00  2.630          N  
ATOM    822  H   ARG A  50      17.663   2.644  -3.692  1.00  2.090          H  
ATOM    823  HA  ARG A  50      15.720   4.565  -4.503  1.00  2.320          H  
ATOM    824 1HB  ARG A  50      18.641   4.885  -3.824  1.00  3.150          H  
ATOM    825 2HB  ARG A  50      17.611   6.251  -4.236  1.00  3.150          H  
ATOM    826 1HG  ARG A  50      16.101   5.501  -2.301  1.00  3.150          H  
ATOM    827 2HG  ARG A  50      17.447   4.441  -1.827  1.00  3.150          H  
ATOM    828 1HD  ARG A  50      17.669   7.419  -2.277  1.00  3.150          H  
ATOM    829 2HD  ARG A  50      17.450   6.668  -0.691  1.00  3.150          H  
ATOM    830  HE  ARG A  50      19.879   6.694  -2.355  1.00  3.150          H  
ATOM    831 1HH1 ARG A  50      18.306   5.391   0.521  1.00  3.150          H  
ATOM    832 2HH1 ARG A  50      19.803   4.887   1.253  1.00  3.150          H  
ATOM    833 1HH2 ARG A  50      21.799   6.025  -1.398  1.00  3.150          H  
ATOM    834 2HH2 ARG A  50      21.795   5.240   0.167  1.00  3.150          H  
ATOM    835  N   ALA A  51      18.010   3.957  -6.758  1.00  1.940          N  
ATOM    836  CA  ALA A  51      18.389   4.149  -8.153  1.00  2.060          C  
ATOM    837  C   ALA A  51      17.365   3.516  -9.111  1.00  2.100          C  
ATOM    838  O   ALA A  51      17.522   3.607 -10.330  1.00  2.200          O  
ATOM    839  CB  ALA A  51      19.760   3.549  -8.403  1.00  2.840          C  
ATOM    840  H   ALA A  51      18.561   3.305  -6.185  1.00  2.330          H  
ATOM    841  HA  ALA A  51      18.421   5.219  -8.351  1.00  2.470          H  
ATOM    842 1HB  ALA A  51      20.049   3.715  -9.438  1.00  3.400          H  
ATOM    843 2HB  ALA A  51      20.486   4.016  -7.736  1.00  3.400          H  
ATOM    844 3HB  ALA A  51      19.717   2.481  -8.199  1.00  3.400          H  
ATOM    845  N   ARG A  52      16.329   2.876  -8.543  1.00  2.060          N  
ATOM    846  CA  ARG A  52      15.238   2.180  -9.207  1.00  2.140          C  
ATOM    847  C   ARG A  52      15.698   0.980 -10.021  1.00  2.130          C  
ATOM    848  O   ARG A  52      15.057   0.584 -11.004  1.00  2.320          O  
ATOM    849  CB  ARG A  52      14.460   3.123 -10.128  1.00  2.960          C  
ATOM    850  CG  ARG A  52      13.368   3.959  -9.483  1.00  2.960          C  
ATOM    851  CD  ARG A  52      13.889   4.998  -8.598  1.00  2.960          C  
ATOM    852  NE  ARG A  52      12.863   5.972  -8.260  1.00  2.960          N  
ATOM    853  CZ  ARG A  52      13.038   7.031  -7.434  1.00  2.960          C  
ATOM    854  NH1 ARG A  52      14.200   7.232  -6.843  1.00  2.960          N  
ATOM    855  NH2 ARG A  52      12.031   7.877  -7.213  1.00  2.960          N  
ATOM    856  H   ARG A  52      16.273   2.857  -7.524  1.00  2.470          H  
ATOM    857  HA  ARG A  52      14.565   1.846  -8.425  1.00  2.570          H  
ATOM    858 1HB  ARG A  52      15.128   3.809 -10.629  1.00  3.560          H  
ATOM    859 2HB  ARG A  52      13.966   2.544 -10.902  1.00  3.560          H  
ATOM    860 1HG  ARG A  52      12.751   4.425 -10.248  1.00  3.560          H  
ATOM    861 2HG  ARG A  52      12.764   3.320  -8.877  1.00  3.560          H  
ATOM    862 1HD  ARG A  52      14.223   4.528  -7.670  1.00  3.560          H  
ATOM    863 2HD  ARG A  52      14.724   5.513  -9.073  1.00  3.560          H  
ATOM    864  HE  ARG A  52      11.951   5.854  -8.687  1.00  3.560          H  
ATOM    865 1HH1 ARG A  52      14.988   6.585  -6.962  1.00  3.560          H  
ATOM    866 2HH1 ARG A  52      14.331   8.028  -6.215  1.00  3.560          H  
ATOM    867 1HH2 ARG A  52      11.135   7.731  -7.655  1.00  3.560          H  
ATOM    868 2HH2 ARG A  52      12.158   8.675  -6.559  1.00  3.560          H  
ATOM    869  N   ASN A  53      16.762   0.325  -9.585  1.00  1.960          N  
ATOM    870  CA  ASN A  53      17.230  -0.828 -10.306  1.00  1.990          C  
ATOM    871  C   ASN A  53      16.549  -2.053  -9.737  1.00  1.900          C  
ATOM    872  O   ASN A  53      17.138  -2.790  -8.957  1.00  1.800          O  
ATOM    873  CB  ASN A  53      18.733  -0.903 -10.245  1.00  2.770          C  
ATOM    874  CG  ASN A  53      19.401   0.224 -10.973  1.00  2.770          C  
ATOM    875  OD1 ASN A  53      18.986   0.615 -12.074  1.00  2.770          O  
ATOM    876  ND2 ASN A  53      20.438   0.758 -10.385  1.00  2.770          N  
ATOM    877  H   ASN A  53      17.249   0.590  -8.721  1.00  2.350          H  
ATOM    878  HA  ASN A  53      16.933  -0.739 -11.352  1.00  2.390          H  
ATOM    879 1HB  ASN A  53      19.043  -0.873  -9.216  1.00  3.330          H  
ATOM    880 2HB  ASN A  53      19.071  -1.835 -10.677  1.00  3.330          H  
ATOM    881 1HD2 ASN A  53      20.929   1.509 -10.822  1.00  3.330          H  
ATOM    882 2HD2 ASN A  53      20.746   0.407  -9.497  1.00  3.330          H  
ATOM    883  N   TYR A  54      15.290  -2.270 -10.099  1.00  2.030          N  
ATOM    884  CA  TYR A  54      14.528  -3.364  -9.476  1.00  2.020          C  
ATOM    885  C   TYR A  54      15.156  -4.747  -9.680  1.00  1.980          C  
ATOM    886  O   TYR A  54      15.006  -5.637  -8.826  1.00  1.950          O  
ATOM    887  CB  TYR A  54      13.081  -3.390  -9.967  1.00  2.830          C  
ATOM    888  CG  TYR A  54      12.841  -4.000 -11.323  1.00  2.830          C  
ATOM    889  CD1 TYR A  54      12.589  -5.358 -11.437  1.00  2.830          C  
ATOM    890  CD2 TYR A  54      12.843  -3.206 -12.448  1.00  2.830          C  
ATOM    891  CE1 TYR A  54      12.340  -5.916 -12.658  1.00  2.830          C  
ATOM    892  CE2 TYR A  54      12.598  -3.768 -13.681  1.00  2.830          C  
ATOM    893  CZ  TYR A  54      12.345  -5.118 -13.786  1.00  2.830          C  
ATOM    894  OH  TYR A  54      12.098  -5.675 -15.016  1.00  2.830          O  
ATOM    895  H   TYR A  54      14.873  -1.597 -10.753  1.00  2.440          H  
ATOM    896  HA  TYR A  54      14.503  -3.178  -8.402  1.00  2.420          H  
ATOM    897 1HB  TYR A  54      12.467  -3.908  -9.240  1.00  3.400          H  
ATOM    898 2HB  TYR A  54      12.726  -2.388 -10.018  1.00  3.400          H  
ATOM    899  HD1 TYR A  54      12.588  -5.986 -10.554  1.00  3.400          H  
ATOM    900  HD2 TYR A  54      13.035  -2.137 -12.364  1.00  3.400          H  
ATOM    901  HE1 TYR A  54      12.142  -6.985 -12.736  1.00  3.400          H  
ATOM    902  HE2 TYR A  54      12.598  -3.144 -14.575  1.00  3.400          H  
ATOM    903  HH  TYR A  54      11.940  -6.617 -14.914  1.00  3.400          H  
ATOM    904  N   VAL A  55      15.875  -4.936 -10.792  1.00  2.060          N  
ATOM    905  CA  VAL A  55      16.492  -6.227 -11.047  1.00  2.150          C  
ATOM    906  C   VAL A  55      17.643  -6.423 -10.077  1.00  2.030          C  
ATOM    907  O   VAL A  55      17.776  -7.481  -9.444  1.00  2.140          O  
ATOM    908  CB  VAL A  55      16.998  -6.323 -12.500  1.00  2.970          C  
ATOM    909  CG1 VAL A  55      17.782  -7.625 -12.708  1.00  2.970          C  
ATOM    910  CG2 VAL A  55      15.810  -6.253 -13.444  1.00  2.970          C  
ATOM    911  H   VAL A  55      15.970  -4.189 -11.468  1.00  2.470          H  
ATOM    912  HA  VAL A  55      15.750  -7.010 -10.879  1.00  2.580          H  
ATOM    913  HB  VAL A  55      17.675  -5.497 -12.703  1.00  3.570          H  
ATOM    914 1HG1 VAL A  55      18.134  -7.674 -13.738  1.00  3.570          H  
ATOM    915 2HG1 VAL A  55      18.642  -7.669 -12.041  1.00  3.570          H  
ATOM    916 3HG1 VAL A  55      17.130  -8.476 -12.509  1.00  3.570          H  
ATOM    917 1HG2 VAL A  55      16.153  -6.309 -14.476  1.00  3.570          H  
ATOM    918 2HG2 VAL A  55      15.135  -7.083 -13.241  1.00  3.570          H  
ATOM    919 3HG2 VAL A  55      15.284  -5.317 -13.293  1.00  3.570          H  
ATOM    920  N   GLU A  56      18.488  -5.401  -9.980  1.00  1.870          N  
ATOM    921  CA  GLU A  56      19.617  -5.434  -9.081  1.00  1.790          C  
ATOM    922  C   GLU A  56      19.154  -5.490  -7.632  1.00  1.700          C  
ATOM    923  O   GLU A  56      19.803  -6.135  -6.818  1.00  1.750          O  
ATOM    924  CB  GLU A  56      20.519  -4.227  -9.280  1.00  2.540          C  
ATOM    925  CG  GLU A  56      21.267  -4.178 -10.592  1.00  2.540          C  
ATOM    926  CD  GLU A  56      22.147  -2.958 -10.691  1.00  2.540          C  
ATOM    927  OE1 GLU A  56      22.094  -2.148  -9.797  1.00  2.540          O  
ATOM    928  OE2 GLU A  56      22.862  -2.837 -11.653  1.00  2.540          O  
ATOM    929  H   GLU A  56      18.325  -4.581 -10.545  1.00  2.240          H  
ATOM    930  HA  GLU A  56      20.196  -6.333  -9.289  1.00  2.150          H  
ATOM    931 1HB  GLU A  56      19.922  -3.341  -9.208  1.00  3.050          H  
ATOM    932 2HB  GLU A  56      21.258  -4.194  -8.481  1.00  3.050          H  
ATOM    933 1HG  GLU A  56      21.880  -5.072 -10.685  1.00  3.050          H  
ATOM    934 2HG  GLU A  56      20.547  -4.174 -11.409  1.00  3.050          H  
ATOM    935  N   ALA A  57      18.056  -4.790  -7.290  1.00  1.610          N  
ATOM    936  CA  ALA A  57      17.559  -4.791  -5.918  1.00  1.560          C  
ATOM    937  C   ALA A  57      17.169  -6.197  -5.529  1.00  1.700          C  
ATOM    938  O   ALA A  57      17.508  -6.650  -4.436  1.00  1.760          O  
ATOM    939  CB  ALA A  57      16.367  -3.868  -5.764  1.00  2.200          C  
ATOM    940  H   ALA A  57      17.577  -4.241  -7.997  1.00  1.930          H  
ATOM    941  HA  ALA A  57      18.357  -4.454  -5.261  1.00  1.870          H  
ATOM    942 1HB  ALA A  57      16.034  -3.899  -4.730  1.00  2.640          H  
ATOM    943 2HB  ALA A  57      16.652  -2.851  -6.034  1.00  2.640          H  
ATOM    944 3HB  ALA A  57      15.565  -4.204  -6.413  1.00  2.640          H  
ATOM    945  N   THR A  58      16.523  -6.915  -6.449  1.00  1.830          N  
ATOM    946  CA  THR A  58      16.095  -8.278  -6.194  1.00  2.020          C  
ATOM    947  C   THR A  58      17.320  -9.143  -5.910  1.00  2.110          C  
ATOM    948  O   THR A  58      17.339  -9.910  -4.937  1.00  2.210          O  
ATOM    949  CB  THR A  58      15.302  -8.830  -7.401  1.00  2.750          C  
ATOM    950  OG1 THR A  58      14.129  -8.014  -7.618  1.00  2.750          O  
ATOM    951  CG2 THR A  58      14.857 -10.259  -7.116  1.00  2.750          C  
ATOM    952  H   THR A  58      16.241  -6.461  -7.320  1.00  2.200          H  
ATOM    953  HA  THR A  58      15.451  -8.287  -5.318  1.00  2.420          H  
ATOM    954  HB  THR A  58      15.922  -8.809  -8.294  1.00  3.300          H  
ATOM    955  HG1 THR A  58      14.400  -7.140  -7.993  1.00  3.300          H  
ATOM    956 1HG2 THR A  58      14.291 -10.631  -7.968  1.00  3.300          H  
ATOM    957 2HG2 THR A  58      15.723 -10.899  -6.955  1.00  3.300          H  
ATOM    958 3HG2 THR A  58      14.228 -10.273  -6.228  1.00  3.300          H  
ATOM    959  N   SER A  59      18.353  -9.004  -6.748  1.00  2.120          N  
ATOM    960  CA  SER A  59      19.591  -9.754  -6.573  1.00  2.240          C  
ATOM    961  C   SER A  59      20.248  -9.416  -5.234  1.00  2.190          C  
ATOM    962  O   SER A  59      20.687 -10.315  -4.504  1.00  2.300          O  
ATOM    963  CB  SER A  59      20.548  -9.458  -7.710  1.00  3.090          C  
ATOM    964  OG  SER A  59      21.739 -10.179  -7.565  1.00  3.090          O  
ATOM    965  H   SER A  59      18.256  -8.377  -7.555  1.00  2.540          H  
ATOM    966  HA  SER A  59      19.354 -10.817  -6.584  1.00  2.690          H  
ATOM    967 1HB  SER A  59      20.073  -9.707  -8.659  1.00  3.710          H  
ATOM    968 2HB  SER A  59      20.766  -8.393  -7.727  1.00  3.710          H  
ATOM    969  HG  SER A  59      22.281  -9.944  -8.320  1.00  3.710          H  
ATOM    970  N   ARG A  60      20.321  -8.117  -4.914  1.00  2.060          N  
ATOM    971  CA  ARG A  60      20.900  -7.640  -3.673  1.00  2.080          C  
ATOM    972  C   ARG A  60      20.121  -8.166  -2.458  1.00  2.150          C  
ATOM    973  O   ARG A  60      20.739  -8.468  -1.437  1.00  2.290          O  
ATOM    974  CB  ARG A  60      20.978  -6.122  -3.673  1.00  2.900          C  
ATOM    975  CG  ARG A  60      21.953  -5.476  -4.638  1.00  2.900          C  
ATOM    976  CD  ARG A  60      23.348  -5.470  -4.138  1.00  2.900          C  
ATOM    977  NE  ARG A  60      24.231  -4.746  -5.053  1.00  2.900          N  
ATOM    978  CZ  ARG A  60      25.563  -4.592  -4.907  1.00  2.900          C  
ATOM    979  NH1 ARG A  60      26.190  -5.109  -3.867  1.00  2.900          N  
ATOM    980  NH2 ARG A  60      26.242  -3.909  -5.818  1.00  2.900          N  
ATOM    981  H   ARG A  60      19.967  -7.431  -5.578  1.00  2.470          H  
ATOM    982  HA  ARG A  60      21.916  -8.019  -3.614  1.00  2.500          H  
ATOM    983 1HB  ARG A  60      20.004  -5.717  -3.915  1.00  3.480          H  
ATOM    984 2HB  ARG A  60      21.263  -5.778  -2.685  1.00  3.480          H  
ATOM    985 1HG  ARG A  60      21.950  -6.024  -5.576  1.00  3.480          H  
ATOM    986 2HG  ARG A  60      21.635  -4.459  -4.812  1.00  3.480          H  
ATOM    987 1HD  ARG A  60      23.382  -4.976  -3.163  1.00  3.480          H  
ATOM    988 2HD  ARG A  60      23.710  -6.493  -4.049  1.00  3.480          H  
ATOM    989  HE  ARG A  60      23.803  -4.326  -5.871  1.00  3.480          H  
ATOM    990 1HH1 ARG A  60      25.682  -5.628  -3.168  1.00  3.480          H  
ATOM    991 2HH1 ARG A  60      27.189  -4.979  -3.756  1.00  3.480          H  
ATOM    992 1HH2 ARG A  60      25.761  -3.511  -6.616  1.00  3.480          H  
ATOM    993 2HH2 ARG A  60      27.240  -3.785  -5.719  1.00  3.480          H  
ATOM    994  N   TYR A  61      18.785  -8.293  -2.550  1.00  2.100          N  
ATOM    995  CA  TYR A  61      18.024  -8.883  -1.448  1.00  2.190          C  
ATOM    996  C   TYR A  61      18.361 -10.359  -1.280  1.00  2.180          C  
ATOM    997  O   TYR A  61      18.555 -10.825  -0.154  1.00  2.120          O  
ATOM    998  CB  TYR A  61      16.507  -8.750  -1.623  1.00  3.030          C  
ATOM    999  CG  TYR A  61      15.943  -7.436  -1.199  1.00  3.030          C  
ATOM   1000  CD1 TYR A  61      15.395  -6.555  -2.111  1.00  3.030          C  
ATOM   1001  CD2 TYR A  61      15.975  -7.105   0.141  1.00  3.030          C  
ATOM   1002  CE1 TYR A  61      14.897  -5.371  -1.668  1.00  3.030          C  
ATOM   1003  CE2 TYR A  61      15.475  -5.916   0.548  1.00  3.030          C  
ATOM   1004  CZ  TYR A  61      14.941  -5.062  -0.338  1.00  3.030          C  
ATOM   1005  OH  TYR A  61      14.444  -3.882   0.096  1.00  3.030          O  
ATOM   1006  H   TYR A  61      18.304  -7.931  -3.377  1.00  2.520          H  
ATOM   1007  HA  TYR A  61      18.305  -8.369  -0.533  1.00  2.630          H  
ATOM   1008 1HB  TYR A  61      16.258  -8.901  -2.675  1.00  3.640          H  
ATOM   1009 2HB  TYR A  61      16.008  -9.536  -1.055  1.00  3.640          H  
ATOM   1010  HD1 TYR A  61      15.365  -6.799  -3.171  1.00  3.640          H  
ATOM   1011  HD2 TYR A  61      16.404  -7.792   0.873  1.00  3.640          H  
ATOM   1012  HE1 TYR A  61      14.481  -4.670  -2.357  1.00  3.640          H  
ATOM   1013  HE2 TYR A  61      15.499  -5.642   1.589  1.00  3.640          H  
ATOM   1014  HH  TYR A  61      14.041  -3.420  -0.643  1.00  3.640          H  
ATOM   1015  N   ASN A  62      18.492 -11.087  -2.396  1.00  2.280          N  
ATOM   1016  CA  ASN A  62      18.827 -12.502  -2.313  1.00  2.330          C  
ATOM   1017  C   ASN A  62      20.211 -12.653  -1.671  1.00  2.160          C  
ATOM   1018  O   ASN A  62      20.455 -13.593  -0.898  1.00  2.290          O  
ATOM   1019  CB  ASN A  62      18.787 -13.124  -3.701  1.00  3.240          C  
ATOM   1020  CG  ASN A  62      17.377 -13.262  -4.246  1.00  3.240          C  
ATOM   1021  OD1 ASN A  62      16.394 -13.344  -3.503  1.00  3.240          O  
ATOM   1022  ND2 ASN A  62      17.264 -13.286  -5.549  1.00  3.240          N  
ATOM   1023  H   ASN A  62      18.275 -10.658  -3.304  1.00  2.740          H  
ATOM   1024  HA  ASN A  62      18.102 -13.002  -1.668  1.00  2.800          H  
ATOM   1025 1HB  ASN A  62      19.365 -12.509  -4.390  1.00  3.890          H  
ATOM   1026 2HB  ASN A  62      19.252 -14.107  -3.672  1.00  3.890          H  
ATOM   1027 1HD2 ASN A  62      16.361 -13.368  -5.966  1.00  3.890          H  
ATOM   1028 2HD2 ASN A  62      18.079 -13.216  -6.124  1.00  3.890          H  
ATOM   1029  N   HIS A  63      21.103 -11.699  -1.980  1.00  2.040          N  
ATOM   1030  CA  HIS A  63      22.452 -11.629  -1.437  1.00  2.060          C  
ATOM   1031  C   HIS A  63      22.375 -11.354   0.069  1.00  2.040          C  
ATOM   1032  O   HIS A  63      22.937 -12.105   0.869  1.00  2.000          O  
ATOM   1033  CB  HIS A  63      23.256 -10.529  -2.141  1.00  2.880          C  
ATOM   1034  CG  HIS A  63      24.686 -10.459  -1.776  1.00  2.880          C  
ATOM   1035  ND1 HIS A  63      25.620 -11.347  -2.265  1.00  2.880          N  
ATOM   1036  CD2 HIS A  63      25.354  -9.610  -0.970  1.00  2.880          C  
ATOM   1037  CE1 HIS A  63      26.806 -11.042  -1.780  1.00  2.880          C  
ATOM   1038  NE2 HIS A  63      26.676  -9.995  -0.978  1.00  2.880          N  
ATOM   1039  H   HIS A  63      20.826 -11.009  -2.686  1.00  2.450          H  
ATOM   1040  HA  HIS A  63      22.965 -12.575  -1.589  1.00  2.470          H  
ATOM   1041 1HB  HIS A  63      23.176 -10.657  -3.223  1.00  3.450          H  
ATOM   1042 2HB  HIS A  63      22.832  -9.573  -1.906  1.00  3.450          H  
ATOM   1043  HD1 HIS A  63      25.485 -11.961  -3.046  1.00  3.450          H  
ATOM   1044  HD2 HIS A  63      25.033  -8.758  -0.373  1.00  3.450          H  
ATOM   1045  HE1 HIS A  63      27.683 -11.630  -2.052  1.00  3.450          H  
ATOM   1046  N   PHE A  64      21.583 -10.340   0.463  1.00  2.120          N  
ATOM   1047  CA  PHE A  64      21.396  -9.949   1.861  1.00  2.180          C  
ATOM   1048  C   PHE A  64      21.042 -11.170   2.689  1.00  2.140          C  
ATOM   1049  O   PHE A  64      21.673 -11.452   3.704  1.00  2.240          O  
ATOM   1050  CB  PHE A  64      20.271  -8.883   1.948  1.00  3.030          C  
ATOM   1051  CG  PHE A  64      19.783  -8.415   3.331  1.00  3.030          C  
ATOM   1052  CD1 PHE A  64      20.454  -7.460   4.061  1.00  3.030          C  
ATOM   1053  CD2 PHE A  64      18.612  -8.921   3.863  1.00  3.030          C  
ATOM   1054  CE1 PHE A  64      20.008  -7.025   5.292  1.00  3.030          C  
ATOM   1055  CE2 PHE A  64      18.153  -8.489   5.089  1.00  3.030          C  
ATOM   1056  CZ  PHE A  64      18.853  -7.541   5.809  1.00  3.030          C  
ATOM   1057  H   PHE A  64      21.135  -9.772  -0.253  1.00  2.540          H  
ATOM   1058  HA  PHE A  64      22.322  -9.523   2.214  1.00  2.620          H  
ATOM   1059 1HB  PHE A  64      20.602  -8.008   1.398  1.00  3.630          H  
ATOM   1060 2HB  PHE A  64      19.412  -9.254   1.429  1.00  3.630          H  
ATOM   1061  HD1 PHE A  64      21.324  -7.052   3.661  1.00  3.630          H  
ATOM   1062  HD2 PHE A  64      18.047  -9.668   3.302  1.00  3.630          H  
ATOM   1063  HE1 PHE A  64      20.571  -6.269   5.844  1.00  3.630          H  
ATOM   1064  HE2 PHE A  64      17.240  -8.887   5.487  1.00  3.630          H  
ATOM   1065  HZ  PHE A  64      18.482  -7.199   6.780  1.00  3.630          H  
ATOM   1066  N   HIS A  65      20.061 -11.936   2.225  1.00  2.190          N  
ATOM   1067  CA  HIS A  65      19.639 -13.127   2.933  1.00  2.240          C  
ATOM   1068  C   HIS A  65      20.704 -14.226   2.950  1.00  2.100          C  
ATOM   1069  O   HIS A  65      20.995 -14.815   3.997  1.00  2.470          O  
ATOM   1070  CB  HIS A  65      18.431 -13.721   2.217  1.00  3.120          C  
ATOM   1071  CG  HIS A  65      17.130 -13.015   2.356  1.00  3.120          C  
ATOM   1072  ND1 HIS A  65      16.147 -13.126   1.407  1.00  3.120          N  
ATOM   1073  CD2 HIS A  65      16.619 -12.241   3.327  1.00  3.120          C  
ATOM   1074  CE1 HIS A  65      15.077 -12.475   1.808  1.00  3.120          C  
ATOM   1075  NE2 HIS A  65      15.337 -11.939   2.966  1.00  3.120          N  
ATOM   1076  H   HIS A  65      19.570 -11.652   1.369  1.00  2.630          H  
ATOM   1077  HA  HIS A  65      19.381 -12.876   3.956  1.00  2.690          H  
ATOM   1078 1HB  HIS A  65      18.652 -13.774   1.147  1.00  3.740          H  
ATOM   1079 2HB  HIS A  65      18.296 -14.744   2.562  1.00  3.740          H  
ATOM   1080  HD2 HIS A  65      17.110 -11.938   4.224  1.00  3.740          H  
ATOM   1081  HE1 HIS A  65      14.123 -12.401   1.279  1.00  3.740          H  
ATOM   1082  HE2 HIS A  65      14.651 -11.397   3.502  1.00  3.740          H  
ATOM   1083  N   SER A  66      21.333 -14.475   1.799  1.00  1.980          N  
ATOM   1084  CA  SER A  66      22.329 -15.532   1.649  1.00  2.340          C  
ATOM   1085  C   SER A  66      23.546 -15.316   2.535  1.00  2.700          C  
ATOM   1086  O   SER A  66      24.067 -16.252   3.143  1.00  3.220          O  
ATOM   1087  CB  SER A  66      22.776 -15.610   0.201  1.00  3.130          C  
ATOM   1088  OG  SER A  66      21.717 -16.002  -0.635  1.00  3.130          O  
ATOM   1089  H   SER A  66      21.067 -13.962   0.955  1.00  2.380          H  
ATOM   1090  HA  SER A  66      21.866 -16.479   1.926  1.00  2.810          H  
ATOM   1091 1HB  SER A  66      23.154 -14.640  -0.117  1.00  3.760          H  
ATOM   1092 2HB  SER A  66      23.591 -16.325   0.118  1.00  3.760          H  
ATOM   1093  HG  SER A  66      21.156 -15.204  -0.746  1.00  3.760          H  
ATOM   1094  N   ARG A  67      23.973 -14.066   2.660  1.00  2.580          N  
ATOM   1095  CA  ARG A  67      25.145 -13.704   3.447  1.00  3.020          C  
ATOM   1096  C   ARG A  67      25.023 -14.027   4.928  1.00  3.500          C  
ATOM   1097  O   ARG A  67      26.035 -14.113   5.624  1.00  4.040          O  
ATOM   1098  CB  ARG A  67      25.480 -12.237   3.259  1.00  4.050          C  
ATOM   1099  CG  ARG A  67      26.021 -11.878   1.869  1.00  4.050          C  
ATOM   1100  CD  ARG A  67      27.436 -12.306   1.641  1.00  4.050          C  
ATOM   1101  NE  ARG A  67      28.381 -11.689   2.566  1.00  4.050          N  
ATOM   1102  CZ  ARG A  67      28.937 -10.452   2.438  1.00  4.050          C  
ATOM   1103  NH1 ARG A  67      28.629  -9.636   1.433  1.00  4.050          N  
ATOM   1104  NH2 ARG A  67      29.819 -10.054   3.344  1.00  4.050          N  
ATOM   1105  H   ARG A  67      23.494 -13.343   2.117  1.00  3.100          H  
ATOM   1106  HA  ARG A  67      25.977 -14.286   3.065  1.00  3.620          H  
ATOM   1107 1HB  ARG A  67      24.568 -11.651   3.404  1.00  4.860          H  
ATOM   1108 2HB  ARG A  67      26.197 -11.918   4.009  1.00  4.860          H  
ATOM   1109 1HG  ARG A  67      25.426 -12.398   1.124  1.00  4.860          H  
ATOM   1110 2HG  ARG A  67      25.941 -10.834   1.691  1.00  4.860          H  
ATOM   1111 1HD  ARG A  67      27.519 -13.380   1.746  1.00  4.860          H  
ATOM   1112 2HD  ARG A  67      27.735 -12.048   0.643  1.00  4.860          H  
ATOM   1113  HE  ARG A  67      28.672 -12.248   3.359  1.00  4.860          H  
ATOM   1114 1HH1 ARG A  67      27.954  -9.894   0.697  1.00  4.860          H  
ATOM   1115 2HH1 ARG A  67      29.069  -8.729   1.375  1.00  4.860          H  
ATOM   1116 1HH2 ARG A  67      30.086 -10.673   4.100  1.00  4.860          H  
ATOM   1117 2HH2 ARG A  67      30.248  -9.142   3.268  1.00  4.860          H  
ATOM   1118  N   PHE A  68      23.813 -14.249   5.433  1.00  3.480          N  
ATOM   1119  CA  PHE A  68      23.677 -14.532   6.845  1.00  4.150          C  
ATOM   1120  C   PHE A  68      23.830 -16.028   7.130  1.00  4.340          C  
ATOM   1121  O   PHE A  68      23.873 -16.442   8.284  1.00  4.930          O  
ATOM   1122  CB  PHE A  68      22.323 -14.070   7.348  1.00  5.540          C  
ATOM   1123  CG  PHE A  68      22.077 -12.564   7.401  1.00  5.540          C  
ATOM   1124  CD1 PHE A  68      21.062 -12.020   6.652  1.00  5.540          C  
ATOM   1125  CD2 PHE A  68      22.844 -11.699   8.182  1.00  5.540          C  
ATOM   1126  CE1 PHE A  68      20.800 -10.673   6.677  1.00  5.540          C  
ATOM   1127  CE2 PHE A  68      22.579 -10.344   8.207  1.00  5.540          C  
ATOM   1128  CZ  PHE A  68      21.552  -9.835   7.451  1.00  5.540          C  
ATOM   1129  H   PHE A  68      22.974 -14.242   4.841  1.00  4.180          H  
ATOM   1130  HA  PHE A  68      24.456 -13.995   7.384  1.00  4.980          H  
ATOM   1131 1HB  PHE A  68      21.581 -14.479   6.668  1.00  6.650          H  
ATOM   1132 2HB  PHE A  68      22.128 -14.497   8.309  1.00  6.650          H  
ATOM   1133  HD1 PHE A  68      20.456 -12.676   6.032  1.00  6.650          H  
ATOM   1134  HD2 PHE A  68      23.657 -12.093   8.783  1.00  6.650          H  
ATOM   1135  HE1 PHE A  68      19.997 -10.282   6.074  1.00  6.650          H  
ATOM   1136  HE2 PHE A  68      23.179  -9.683   8.825  1.00  6.650          H  
ATOM   1137  HZ  PHE A  68      21.337  -8.775   7.460  1.00  6.650          H  
ATOM   1138  N   GLU A  69      23.960 -16.851   6.089  1.00  4.000          N  
ATOM   1139  CA  GLU A  69      24.063 -18.301   6.246  1.00  4.310          C  
ATOM   1140  C   GLU A  69      25.228 -18.753   7.125  1.00  4.730          C  
ATOM   1141  O   GLU A  69      25.113 -19.732   7.862  1.00  5.290          O  
ATOM   1142  CB  GLU A  69      24.128 -18.957   4.864  1.00  5.910          C  
ATOM   1143  CG  GLU A  69      24.259 -20.479   4.844  1.00  5.910          C  
ATOM   1144  CD  GLU A  69      24.047 -21.035   3.452  1.00  5.910          C  
ATOM   1145  OE1 GLU A  69      23.315 -20.419   2.714  1.00  5.910          O  
ATOM   1146  OE2 GLU A  69      24.609 -22.056   3.119  1.00  5.910          O  
ATOM   1147  H   GLU A  69      23.963 -16.471   5.136  1.00  4.800          H  
ATOM   1148  HA  GLU A  69      23.147 -18.639   6.725  1.00  5.170          H  
ATOM   1149 1HB  GLU A  69      23.227 -18.691   4.310  1.00  7.090          H  
ATOM   1150 2HB  GLU A  69      24.974 -18.544   4.315  1.00  7.090          H  
ATOM   1151 1HG  GLU A  69      25.263 -20.746   5.175  1.00  7.090          H  
ATOM   1152 2HG  GLU A  69      23.557 -20.923   5.534  1.00  7.090          H  
ATOM   1153  N   GLY A  70      26.363 -18.062   7.041  1.00  4.660          N  
ATOM   1154  CA  GLY A  70      27.551 -18.417   7.815  1.00  5.220          C  
ATOM   1155  C   GLY A  70      27.654 -17.706   9.175  1.00  5.270          C  
ATOM   1156  O   GLY A  70      28.688 -17.794   9.841  1.00  6.050          O  
ATOM   1157  H   GLY A  70      26.409 -17.273   6.410  1.00  5.590          H  
ATOM   1158 1HA  GLY A  70      27.558 -19.496   7.974  1.00  6.260          H  
ATOM   1159 2HA  GLY A  70      28.435 -18.185   7.225  1.00  6.260          H  
ATOM   1160  N   THR A  71      26.617 -16.968   9.566  1.00  4.620          N  
ATOM   1161  CA  THR A  71      26.614 -16.191  10.804  1.00  4.720          C  
ATOM   1162  C   THR A  71      25.890 -16.971  11.913  1.00  4.330          C  
ATOM   1163  O   THR A  71      24.934 -17.703  11.658  1.00  4.070          O  
ATOM   1164  CB  THR A  71      26.015 -14.799  10.538  1.00  6.570          C  
ATOM   1165  OG1 THR A  71      26.836 -14.101   9.592  1.00  6.570          O  
ATOM   1166  CG2 THR A  71      25.941 -13.966  11.785  1.00  6.570          C  
ATOM   1167  H   THR A  71      25.765 -16.946   8.997  1.00  5.540          H  
ATOM   1168  HA  THR A  71      27.645 -16.043  11.127  1.00  5.660          H  
ATOM   1169  HB  THR A  71      25.050 -14.942  10.115  1.00  7.880          H  
ATOM   1170  HG1 THR A  71      26.801 -14.543   8.742  1.00  7.880          H  
ATOM   1171 1HG2 THR A  71      25.509 -12.997  11.551  1.00  7.880          H  
ATOM   1172 2HG2 THR A  71      25.335 -14.459  12.505  1.00  7.880          H  
ATOM   1173 3HG2 THR A  71      26.939 -13.828  12.182  1.00  7.880          H  
ATOM   1174  N   SER A  72      26.395 -16.891  13.146  1.00  4.620          N  
ATOM   1175  CA  SER A  72      25.797 -17.627  14.257  1.00  4.640          C  
ATOM   1176  C   SER A  72      24.354 -17.217  14.579  1.00  4.230          C  
ATOM   1177  O   SER A  72      24.029 -16.028  14.526  1.00  4.080          O  
ATOM   1178  CB  SER A  72      26.624 -17.453  15.510  1.00  6.490          C  
ATOM   1179  OG  SER A  72      25.988 -18.043  16.616  1.00  6.490          O  
ATOM   1180  H   SER A  72      27.176 -16.255  13.349  1.00  5.540          H  
ATOM   1181  HA  SER A  72      25.856 -18.671  13.983  1.00  5.570          H  
ATOM   1182 1HB  SER A  72      27.605 -17.899  15.365  1.00  7.790          H  
ATOM   1183 2HB  SER A  72      26.769 -16.412  15.699  1.00  7.790          H  
ATOM   1184  HG  SER A  72      26.597 -17.918  17.358  1.00  7.790          H  
ATOM   1185  N   PRO A  73      23.469 -18.152  14.988  1.00  4.310          N  
ATOM   1186  CA  PRO A  73      22.110 -17.894  15.454  1.00  4.400          C  
ATOM   1187  C   PRO A  73      22.078 -16.927  16.651  1.00  4.690          C  
ATOM   1188  O   PRO A  73      21.037 -16.335  16.946  1.00  4.770          O  
ATOM   1189  CB  PRO A  73      21.633 -19.289  15.884  1.00  6.600          C  
ATOM   1190  CG  PRO A  73      22.446 -20.257  15.054  1.00  6.600          C  
ATOM   1191  CD  PRO A  73      23.795 -19.602  14.879  1.00  6.600          C  
ATOM   1192  HA  PRO A  73      21.503 -17.509  14.619  1.00  5.280          H  
ATOM   1193 1HB  PRO A  73      21.787 -19.422  16.966  1.00  7.920          H  
ATOM   1194 2HB  PRO A  73      20.552 -19.384  15.703  1.00  7.920          H  
ATOM   1195 1HG  PRO A  73      22.515 -21.228  15.569  1.00  7.920          H  
ATOM   1196 2HG  PRO A  73      21.954 -20.449  14.098  1.00  7.920          H  
ATOM   1197 1HD  PRO A  73      24.503 -19.923  15.659  1.00  7.920          H  
ATOM   1198 2HD  PRO A  73      24.126 -19.864  13.859  1.00  7.920          H  
ATOM   1199  N   SER A  74      23.213 -16.795  17.363  1.00  5.030          N  
ATOM   1200  CA  SER A  74      23.320 -15.896  18.508  1.00  5.450          C  
ATOM   1201  C   SER A  74      23.591 -14.453  18.065  1.00  5.140          C  
ATOM   1202  O   SER A  74      23.495 -13.516  18.861  1.00  5.480          O  
ATOM   1203  CB  SER A  74      24.424 -16.354  19.441  1.00  7.460          C  
ATOM   1204  OG  SER A  74      25.687 -16.217  18.843  1.00  7.460          O  
ATOM   1205  H   SER A  74      24.055 -17.314  17.110  1.00  6.040          H  
ATOM   1206  HA  SER A  74      22.377 -15.913  19.050  1.00  6.540          H  
ATOM   1207 1HB  SER A  74      24.387 -15.767  20.357  1.00  8.950          H  
ATOM   1208 2HB  SER A  74      24.259 -17.396  19.711  1.00  8.950          H  
ATOM   1209  HG  SER A  74      26.325 -16.447  19.528  1.00  8.950          H  
ATOM   1210  N   GLN A  75      23.946 -14.287  16.790  1.00  4.660          N  
ATOM   1211  CA  GLN A  75      24.261 -13.005  16.180  1.00  4.540          C  
ATOM   1212  C   GLN A  75      23.074 -12.558  15.320  1.00  4.260          C  
ATOM   1213  O   GLN A  75      22.688 -11.381  15.299  1.00  4.300          O  
ATOM   1214  CB  GLN A  75      25.518 -13.153  15.307  1.00  6.400          C  
ATOM   1215  CG  GLN A  75      26.804 -13.482  16.059  1.00  6.400          C  
ATOM   1216  CD  GLN A  75      28.033 -13.779  15.112  1.00  6.400          C  
ATOM   1217  OE1 GLN A  75      28.091 -14.730  14.277  1.00  6.400          O  
ATOM   1218  NE2 GLN A  75      29.043 -12.927  15.254  1.00  6.400          N  
ATOM   1219  H   GLN A  75      23.980 -15.104  16.190  1.00  5.590          H  
ATOM   1220  HA  GLN A  75      24.431 -12.265  16.960  1.00  5.450          H  
ATOM   1221 1HB  GLN A  75      25.359 -13.956  14.627  1.00  7.680          H  
ATOM   1222 2HB  GLN A  75      25.674 -12.249  14.720  1.00  7.680          H  
ATOM   1223 1HG  GLN A  75      27.057 -12.626  16.680  1.00  7.680          H  
ATOM   1224 2HG  GLN A  75      26.626 -14.347  16.694  1.00  7.680          H  
ATOM   1225 1HE2 GLN A  75      29.871 -13.029  14.698  1.00  7.680          H  
ATOM   1226 2HE2 GLN A  75      28.985 -12.179  15.919  1.00  7.680          H  
ATOM   1227  N   LEU A  76      22.430 -13.528  14.673  1.00  4.240          N  
ATOM   1228  CA  LEU A  76      21.327 -13.265  13.758  1.00  4.380          C  
ATOM   1229  C   LEU A  76      20.026 -12.980  14.460  1.00  4.740          C  
ATOM   1230  O   LEU A  76      19.104 -13.792  14.490  1.00  5.140          O  
ATOM   1231  CB  LEU A  76      21.149 -14.452  12.821  1.00  6.080          C  
ATOM   1232  CG  LEU A  76      22.317 -14.743  11.902  1.00  6.080          C  
ATOM   1233  CD1 LEU A  76      22.074 -16.023  11.189  1.00  6.080          C  
ATOM   1234  CD2 LEU A  76      22.473 -13.604  10.913  1.00  6.080          C  
ATOM   1235  H   LEU A  76      22.782 -14.484  14.756  1.00  5.090          H  
ATOM   1236  HA  LEU A  76      21.568 -12.375  13.189  1.00  5.260          H  
ATOM   1237 1HB  LEU A  76      20.980 -15.343  13.425  1.00  7.290          H  
ATOM   1238 2HB  LEU A  76      20.269 -14.289  12.207  1.00  7.290          H  
ATOM   1239  HG  LEU A  76      23.206 -14.860  12.473  1.00  7.290          H  
ATOM   1240 1HD1 LEU A  76      22.909 -16.250  10.540  1.00  7.290          H  
ATOM   1241 2HD1 LEU A  76      21.976 -16.806  11.932  1.00  7.290          H  
ATOM   1242 3HD1 LEU A  76      21.175 -15.960  10.607  1.00  7.290          H  
ATOM   1243 1HD2 LEU A  76      23.270 -13.815  10.253  1.00  7.290          H  
ATOM   1244 2HD2 LEU A  76      21.568 -13.503  10.344  1.00  7.290          H  
ATOM   1245 3HD2 LEU A  76      22.684 -12.671  11.407  1.00  7.290          H  
ATOM   1246  N   ARG A  77      19.972 -11.792  15.035  1.00  4.920          N  
ATOM   1247  CA  ARG A  77      18.817 -11.324  15.771  1.00  5.400          C  
ATOM   1248  C   ARG A  77      18.274 -10.042  15.144  1.00  5.200          C  
ATOM   1249  O   ARG A  77      17.448  -9.349  15.737  1.00  5.650          O  
ATOM   1250  CB  ARG A  77      19.191 -11.082  17.228  1.00  7.370          C  
ATOM   1251  CG  ARG A  77      19.824 -12.296  17.974  1.00  7.370          C  
ATOM   1252  CD  ARG A  77      18.907 -13.476  18.052  1.00  7.370          C  
ATOM   1253  NE  ARG A  77      19.489 -14.586  18.816  1.00  7.370          N  
ATOM   1254  CZ  ARG A  77      19.377 -14.753  20.165  1.00  7.370          C  
ATOM   1255  NH1 ARG A  77      18.712 -13.874  20.901  1.00  7.370          N  
ATOM   1256  NH2 ARG A  77      19.928 -15.801  20.759  1.00  7.370          N  
ATOM   1257  H   ARG A  77      20.828 -11.230  14.988  1.00  5.900          H  
ATOM   1258  HA  ARG A  77      18.034 -12.079  15.720  1.00  6.480          H  
ATOM   1259 1HB  ARG A  77      19.909 -10.265  17.277  1.00  8.840          H  
ATOM   1260 2HB  ARG A  77      18.307 -10.775  17.784  1.00  8.840          H  
ATOM   1261 1HG  ARG A  77      20.729 -12.616  17.450  1.00  8.840          H  
ATOM   1262 2HG  ARG A  77      20.091 -12.001  18.985  1.00  8.840          H  
ATOM   1263 1HD  ARG A  77      17.961 -13.193  18.500  1.00  8.840          H  
ATOM   1264 2HD  ARG A  77      18.723 -13.849  17.050  1.00  8.840          H  
ATOM   1265  HE  ARG A  77      20.028 -15.287  18.269  1.00  8.840          H  
ATOM   1266 1HH1 ARG A  77      18.283 -13.069  20.472  1.00  8.840          H  
ATOM   1267 2HH1 ARG A  77      18.631 -14.007  21.900  1.00  8.840          H  
ATOM   1268 1HH2 ARG A  77      20.425 -16.497  20.222  1.00  8.840          H  
ATOM   1269 2HH2 ARG A  77      19.838 -15.918  21.755  1.00  8.840          H  
ATOM   1270  N   GLN A  78      18.758  -9.728  13.947  1.00  4.850          N  
ATOM   1271  CA  GLN A  78      18.352  -8.525  13.244  1.00  4.940          C  
ATOM   1272  C   GLN A  78      17.023  -8.790  12.529  1.00  5.020          C  
ATOM   1273  O   GLN A  78      16.818  -9.908  12.055  1.00  4.990          O  
ATOM   1274  CB  GLN A  78      19.439  -8.133  12.217  1.00  6.880          C  
ATOM   1275  CG  GLN A  78      19.482  -8.965  10.903  1.00  6.880          C  
ATOM   1276  CD  GLN A  78      20.242 -10.264  11.022  1.00  6.880          C  
ATOM   1277  OE1 GLN A  78      21.419 -10.277  11.396  1.00  6.880          O  
ATOM   1278  NE2 GLN A  78      19.560 -11.356  10.720  1.00  6.880          N  
ATOM   1279  H   GLN A  78      19.431 -10.356  13.533  1.00  5.820          H  
ATOM   1280  HA  GLN A  78      18.258  -7.730  13.973  1.00  5.930          H  
ATOM   1281 1HB  GLN A  78      19.329  -7.102  11.952  1.00  8.260          H  
ATOM   1282 2HB  GLN A  78      20.415  -8.235  12.687  1.00  8.260          H  
ATOM   1283 1HG  GLN A  78      18.493  -9.169  10.515  1.00  8.260          H  
ATOM   1284 2HG  GLN A  78      20.014  -8.359  10.170  1.00  8.260          H  
ATOM   1285 1HE2 GLN A  78      19.991 -12.267  10.754  1.00  8.260          H  
ATOM   1286 2HE2 GLN A  78      18.597 -11.272  10.444  1.00  8.260          H  
ATOM   1287  N   PRO A  79      16.120  -7.802  12.392  1.00  5.620          N  
ATOM   1288  CA  PRO A  79      14.908  -7.896  11.584  1.00  6.240          C  
ATOM   1289  C   PRO A  79      15.289  -8.313  10.171  1.00  6.370          C  
ATOM   1290  O   PRO A  79      16.247  -7.795   9.609  1.00  6.580          O  
ATOM   1291  CB  PRO A  79      14.361  -6.461  11.654  1.00  9.360          C  
ATOM   1292  CG  PRO A  79      14.859  -5.943  13.005  1.00  9.360          C  
ATOM   1293  CD  PRO A  79      16.227  -6.562  13.199  1.00  9.360          C  
ATOM   1294  HA  PRO A  79      14.218  -8.623  12.038  1.00  7.490          H  
ATOM   1295 1HB  PRO A  79      14.721  -5.867  10.798  1.00 11.230          H  
ATOM   1296 2HB  PRO A  79      13.265  -6.475  11.588  1.00 11.230          H  
ATOM   1297 1HG  PRO A  79      14.914  -4.848  12.992  1.00 11.230          H  
ATOM   1298 2HG  PRO A  79      14.152  -6.216  13.805  1.00 11.230          H  
ATOM   1299 1HD  PRO A  79      17.018  -5.899  12.857  1.00 11.230          H  
ATOM   1300 2HD  PRO A  79      16.327  -6.807  14.271  1.00 11.230          H  
ATOM   1301  N   ILE A  80      14.538  -9.222   9.571  1.00  6.550          N  
ATOM   1302  CA  ILE A  80      14.935  -9.659   8.242  1.00  6.850          C  
ATOM   1303  C   ILE A  80      13.834  -9.511   7.215  1.00  6.750          C  
ATOM   1304  O   ILE A  80      12.678  -9.842   7.462  1.00  7.020          O  
ATOM   1305  CB  ILE A  80      15.492 -11.092   8.313  1.00  9.470          C  
ATOM   1306  CG1 ILE A  80      16.064 -11.515   6.940  1.00  9.470          C  
ATOM   1307  CG2 ILE A  80      14.393 -12.073   8.798  1.00  9.470          C  
ATOM   1308  CD1 ILE A  80      16.959 -12.692   7.032  1.00  9.470          C  
ATOM   1309  H   ILE A  80      13.733  -9.621  10.034  1.00  7.860          H  
ATOM   1310  HA  ILE A  80      15.755  -9.027   7.907  1.00  8.220          H  
ATOM   1311  HB  ILE A  80      16.315 -11.111   9.030  1.00 11.360          H  
ATOM   1312 1HG1 ILE A  80      15.238 -11.755   6.257  1.00 11.360          H  
ATOM   1313 2HG1 ILE A  80      16.635 -10.707   6.530  1.00 11.360          H  
ATOM   1314 1HG2 ILE A  80      14.790 -13.071   8.885  1.00 11.360          H  
ATOM   1315 2HG2 ILE A  80      14.032 -11.766   9.776  1.00 11.360          H  
ATOM   1316 3HG2 ILE A  80      13.556 -12.090   8.102  1.00 11.360          H  
ATOM   1317 1HD1 ILE A  80      17.356 -12.970   6.079  1.00 11.360          H  
ATOM   1318 2HD1 ILE A  80      17.785 -12.443   7.694  1.00 11.360          H  
ATOM   1319 3HD1 ILE A  80      16.405 -13.515   7.425  1.00 11.360          H  
ATOM   1320  N   CYS A  81      14.241  -9.064   6.041  1.00  6.680          N  
ATOM   1321  CA  CYS A  81      13.360  -8.795   4.924  1.00  6.850          C  
ATOM   1322  C   CYS A  81      12.547  -9.977   4.498  1.00  6.790          C  
ATOM   1323  O   CYS A  81      13.083 -11.041   4.219  1.00  7.180          O  
ATOM   1324  CB  CYS A  81      14.200  -8.385   3.746  1.00  9.520          C  
ATOM   1325  SG  CYS A  81      15.070  -6.924   4.046  1.00  9.520          S  
ATOM   1326  H   CYS A  81      15.219  -8.844   5.956  1.00  8.020          H  
ATOM   1327  HA  CYS A  81      12.691  -7.996   5.186  1.00  8.220          H  
ATOM   1328 1HB  CYS A  81      14.920  -9.163   3.516  1.00 11.430          H  
ATOM   1329 2HB  CYS A  81      13.570  -8.255   2.876  1.00 11.430          H  
ATOM   1330  HG  CYS A  81      14.026  -6.066   4.084  1.00 11.430          H  
ATOM   1331  N   GLU A  82      11.251  -9.752   4.394  1.00  6.600          N  
ATOM   1332  CA  GLU A  82      10.317 -10.758   3.957  1.00  6.820          C  
ATOM   1333  C   GLU A  82      10.589 -11.169   2.503  1.00  6.450          C  
ATOM   1334  O   GLU A  82      10.985 -10.329   1.691  1.00  6.280          O  
ATOM   1335  CB  GLU A  82       8.882 -10.221   4.107  1.00  9.460          C  
ATOM   1336  CG  GLU A  82       8.474  -9.050   3.178  1.00  9.460          C  
ATOM   1337  CD  GLU A  82       7.697  -9.516   1.940  1.00  9.460          C  
ATOM   1338  OE1 GLU A  82       7.097 -10.563   2.021  1.00  9.460          O  
ATOM   1339  OE2 GLU A  82       7.699  -8.844   0.935  1.00  9.460          O  
ATOM   1340  H   GLU A  82      10.899  -8.845   4.664  1.00  7.920          H  
ATOM   1341  HA  GLU A  82      10.439 -11.609   4.612  1.00  8.180          H  
ATOM   1342 1HB  GLU A  82       8.186 -11.034   3.932  1.00 11.350          H  
ATOM   1343 2HB  GLU A  82       8.733  -9.886   5.132  1.00 11.350          H  
ATOM   1344 1HG  GLU A  82       7.843  -8.367   3.742  1.00 11.350          H  
ATOM   1345 2HG  GLU A  82       9.362  -8.499   2.862  1.00 11.350          H  
ATOM   1346  N   PRO A  83      10.435 -12.457   2.178  1.00  6.630          N  
ATOM   1347  CA  PRO A  83      10.257 -13.616   3.038  1.00  6.490          C  
ATOM   1348  C   PRO A  83      11.598 -13.955   3.664  1.00  6.180          C  
ATOM   1349  O   PRO A  83      12.621 -13.777   3.009  1.00  6.430          O  
ATOM   1350  CB  PRO A  83       9.812 -14.688   2.047  1.00  9.730          C  
ATOM   1351  CG  PRO A  83      10.448 -14.263   0.730  1.00  9.730          C  
ATOM   1352  CD  PRO A  83      10.423 -12.751   0.755  1.00  9.730          C  
ATOM   1353  HA  PRO A  83       9.481 -13.429   3.789  1.00  7.790          H  
ATOM   1354 1HB  PRO A  83      10.175 -15.656   2.394  1.00 11.680          H  
ATOM   1355 2HB  PRO A  83       8.716 -14.743   2.012  1.00 11.680          H  
ATOM   1356 1HG  PRO A  83      11.473 -14.648   0.662  1.00 11.680          H  
ATOM   1357 2HG  PRO A  83       9.892 -14.686  -0.119  1.00 11.680          H  
ATOM   1358 1HD  PRO A  83      11.329 -12.340   0.287  1.00 11.680          H  
ATOM   1359 2HD  PRO A  83       9.502 -12.347   0.301  1.00 11.680          H  
ATOM   1360  N   CYS A  84      11.619 -14.518   4.861  1.00  6.020          N  
ATOM   1361  CA  CYS A  84      12.890 -14.970   5.381  1.00  6.140          C  
ATOM   1362  C   CYS A  84      13.352 -16.145   4.525  1.00  6.230          C  
ATOM   1363  O   CYS A  84      12.575 -17.056   4.255  1.00  6.510          O  
ATOM   1364  CB  CYS A  84      12.772 -15.356   6.859  1.00  8.550          C  
ATOM   1365  SG  CYS A  84      14.317 -15.916   7.629  1.00  8.550          S  
ATOM   1366  H   CYS A  84      10.780 -14.629   5.433  1.00  7.220          H  
ATOM   1367  HA  CYS A  84      13.614 -14.156   5.296  1.00  7.370          H  
ATOM   1368 1HB  CYS A  84      12.425 -14.484   7.425  1.00 10.260          H  
ATOM   1369 2HB  CYS A  84      12.027 -16.128   6.980  1.00 10.260          H  
ATOM   1370  HG  CYS A  84      13.938 -15.644   8.902  1.00 10.260          H  
ATOM   1371  N   CYS A  85      14.594 -16.076   4.039  1.00  6.360          N  
ATOM   1372  CA  CYS A  85      15.211 -17.137   3.237  1.00  6.830          C  
ATOM   1373  C   CYS A  85      16.458 -17.649   3.961  1.00  7.180          C  
ATOM   1374  O   CYS A  85      17.110 -18.630   3.586  1.00  7.720          O  
ATOM   1375  CB  CYS A  85      15.586 -16.587   1.871  1.00  9.370          C  
ATOM   1376  SG  CYS A  85      14.189 -16.008   0.954  1.00  9.370          S  
ATOM   1377  H   CYS A  85      15.139 -15.258   4.269  1.00  7.630          H  
ATOM   1378  HA  CYS A  85      14.497 -17.951   3.119  1.00  8.200          H  
ATOM   1379 1HB  CYS A  85      16.251 -15.765   2.001  1.00 11.250          H  
ATOM   1380 2HB  CYS A  85      16.108 -17.315   1.281  1.00 11.250          H  
ATOM   1381  HG  CYS A  85      13.760 -15.130   1.899  1.00 11.250          H  
ATOM   1382  N   CYS A  86      16.778 -16.933   5.019  1.00  7.170          N  
ATOM   1383  CA  CYS A  86      17.947 -17.149   5.858  1.00  7.780          C  
ATOM   1384  C   CYS A  86      17.747 -18.282   6.864  1.00  8.070          C  
ATOM   1385  O   CYS A  86      16.864 -18.202   7.723  1.00  7.840          O  
ATOM   1386  CB  CYS A  86      18.287 -15.874   6.601  1.00 10.650          C  
ATOM   1387  SG  CYS A  86      19.513 -16.087   7.895  1.00 10.650          S  
ATOM   1388  H   CYS A  86      16.133 -16.192   5.249  1.00  8.600          H  
ATOM   1389  HA  CYS A  86      18.776 -17.374   5.196  1.00  9.340          H  
ATOM   1390 1HB  CYS A  86      18.672 -15.137   5.892  1.00 12.780          H  
ATOM   1391 2HB  CYS A  86      17.394 -15.478   7.023  1.00 12.780          H  
ATOM   1392  N   PRO A  87      18.604 -19.333   6.836  1.00  8.790          N  
ATOM   1393  CA  PRO A  87      18.460 -20.546   7.617  1.00  9.310          C  
ATOM   1394  C   PRO A  87      18.453 -20.326   9.116  1.00  9.460          C  
ATOM   1395  O   PRO A  87      17.851 -21.120   9.843  1.00  9.940          O  
ATOM   1396  CB  PRO A  87      19.703 -21.356   7.197  1.00 13.960          C  
ATOM   1397  CG  PRO A  87      20.687 -20.358   6.693  1.00 13.960          C  
ATOM   1398  CD  PRO A  87      19.870 -19.259   6.072  1.00 13.960          C  
ATOM   1399  HA  PRO A  87      17.535 -21.045   7.313  1.00 11.170          H  
ATOM   1400 1HB  PRO A  87      20.074 -21.944   8.049  1.00 16.760          H  
ATOM   1401 2HB  PRO A  87      19.466 -22.054   6.412  1.00 16.760          H  
ATOM   1402 1HG  PRO A  87      21.342 -20.022   7.510  1.00 16.760          H  
ATOM   1403 2HG  PRO A  87      21.330 -20.850   5.951  1.00 16.760          H  
ATOM   1404 1HD  PRO A  87      20.415 -18.318   6.241  1.00 16.760          H  
ATOM   1405 2HD  PRO A  87      19.695 -19.452   5.018  1.00 16.760          H  
ATOM   1406  N   HIS A  88      19.062 -19.238   9.597  1.00  9.310          N  
ATOM   1407  CA  HIS A  88      19.040 -19.012  11.018  1.00  9.750          C  
ATOM   1408  C   HIS A  88      18.738 -17.562  11.350  1.00  9.290          C  
ATOM   1409  O   HIS A  88      19.335 -17.004  12.264  1.00  9.780          O  
ATOM   1410  CB  HIS A  88      20.396 -19.392  11.614  1.00 13.470          C  
ATOM   1411  CG  HIS A  88      20.776 -20.812  11.393  1.00 13.470          C  
ATOM   1412  ND1 HIS A  88      20.206 -21.856  12.087  1.00 13.470          N  
ATOM   1413  CD2 HIS A  88      21.674 -21.364  10.547  1.00 13.470          C  
ATOM   1414  CE1 HIS A  88      20.732 -22.992  11.672  1.00 13.470          C  
ATOM   1415  NE2 HIS A  88      21.626 -22.723  10.738  1.00 13.470          N  
ATOM   1416  H   HIS A  88      19.571 -18.583   9.017  1.00 11.170          H  
ATOM   1417  HA  HIS A  88      18.271 -19.625  11.480  1.00 11.700          H  
ATOM   1418 1HB  HIS A  88      21.166 -18.787  11.150  1.00 16.170          H  
ATOM   1419 2HB  HIS A  88      20.407 -19.182  12.681  1.00 16.170          H  
ATOM   1420  HD1 HIS A  88      19.427 -21.791  12.711  1.00 16.170          H  
ATOM   1421  HD2 HIS A  88      22.356 -20.937   9.808  1.00 16.170          H  
ATOM   1422  HE1 HIS A  88      20.408 -23.940  12.101  1.00 16.170          H  
ATOM   1423  N   CYS A  89      17.732 -16.996  10.704  1.00  8.540          N  
ATOM   1424  CA  CYS A  89      17.324 -15.631  11.002  1.00  8.240          C  
ATOM   1425  C   CYS A  89      15.892 -15.659  11.526  1.00  8.590          C  
ATOM   1426  O   CYS A  89      15.235 -16.698  11.411  1.00  8.620          O  
ATOM   1427  CB  CYS A  89      17.448 -14.757   9.776  1.00 11.660          C  
ATOM   1428  SG  CYS A  89      19.144 -14.533   9.148  1.00 11.660          S  
ATOM   1429  H   CYS A  89      17.286 -17.500   9.924  1.00 10.250          H  
ATOM   1430  HA  CYS A  89      17.996 -15.247  11.759  1.00  9.890          H  
ATOM   1431 1HB  CYS A  89      16.850 -15.210   9.029  1.00 13.990          H  
ATOM   1432 2HB  CYS A  89      17.038 -13.789   9.939  1.00 13.990          H  
ATOM   1433  N   PRO A  90      15.392 -14.599  12.184  1.00  9.060          N  
ATOM   1434  CA  PRO A  90      14.039 -14.487  12.693  1.00  9.620          C  
ATOM   1435  C   PRO A  90      12.996 -14.600  11.602  1.00  9.260          C  
ATOM   1436  O   PRO A  90      13.247 -14.266  10.449  1.00  9.510          O  
ATOM   1437  CB  PRO A  90      14.010 -13.081  13.308  1.00 14.430          C  
ATOM   1438  CG  PRO A  90      15.450 -12.754  13.610  1.00 14.430          C  
ATOM   1439  CD  PRO A  90      16.230 -13.397  12.495  1.00 14.430          C  
ATOM   1440  HA  PRO A  90      13.876 -15.256  13.465  1.00 11.540          H  
ATOM   1441 1HB  PRO A  90      13.550 -12.376  12.594  1.00 17.320          H  
ATOM   1442 2HB  PRO A  90      13.376 -13.076  14.205  1.00 17.320          H  
ATOM   1443 1HG  PRO A  90      15.601 -11.658  13.638  1.00 17.320          H  
ATOM   1444 2HG  PRO A  90      15.738 -13.137  14.599  1.00 17.320          H  
ATOM   1445 1HD  PRO A  90      16.267 -12.690  11.656  1.00 17.320          H  
ATOM   1446 2HD  PRO A  90      17.214 -13.645  12.884  1.00 17.320          H  
ATOM   1447  N   ARG A  91      11.827 -15.080  11.974  1.00  8.920          N  
ATOM   1448  CA  ARG A  91      10.696 -15.151  11.071  1.00  8.820          C  
ATOM   1449  C   ARG A  91      10.306 -13.702  10.759  1.00  8.540          C  
ATOM   1450  O   ARG A  91      10.284 -12.868  11.663  1.00  8.710          O  
ATOM   1451  CB  ARG A  91       9.568 -15.901  11.769  1.00 12.390          C  
ATOM   1452  CG  ARG A  91       8.320 -16.225  10.983  1.00 12.390          C  
ATOM   1453  CD  ARG A  91       7.360 -16.970  11.859  1.00 12.390          C  
ATOM   1454  NE  ARG A  91       6.071 -17.197  11.228  1.00 12.390          N  
ATOM   1455  CZ  ARG A  91       5.719 -18.248  10.464  1.00 12.390          C  
ATOM   1456  NH1 ARG A  91       6.525 -19.214  10.176  1.00 12.390          N  
ATOM   1457  NH2 ARG A  91       4.508 -18.305   9.988  1.00 12.390          N  
ATOM   1458  H   ARG A  91      11.705 -15.369  12.934  1.00 10.700          H  
ATOM   1459  HA  ARG A  91      10.986 -15.665  10.153  1.00 10.580          H  
ATOM   1460 1HB  ARG A  91       9.951 -16.830  12.172  1.00 14.870          H  
ATOM   1461 2HB  ARG A  91       9.247 -15.310  12.613  1.00 14.870          H  
ATOM   1462 1HG  ARG A  91       7.840 -15.318  10.654  1.00 14.870          H  
ATOM   1463 2HG  ARG A  91       8.570 -16.844  10.121  1.00 14.870          H  
ATOM   1464 1HD  ARG A  91       7.785 -17.933  12.139  1.00 14.870          H  
ATOM   1465 2HD  ARG A  91       7.185 -16.386  12.766  1.00 14.870          H  
ATOM   1466  HE  ARG A  91       5.334 -16.496  11.372  1.00 14.870          H  
ATOM   1467 1HH1 ARG A  91       7.468 -19.221  10.508  1.00 14.870          H  
ATOM   1468 2HH1 ARG A  91       6.151 -19.976   9.585  1.00 14.870          H  
ATOM   1469 1HH2 ARG A  91       3.859 -17.545  10.217  1.00 14.870          H  
ATOM   1470 2HH2 ARG A  91       4.252 -19.116   9.399  1.00 14.870          H  
ATOM   1471  N   HIS A  92      10.014 -13.386   9.497  1.00  8.370          N  
ATOM   1472  CA  HIS A  92       9.643 -12.023   9.106  1.00  8.380          C  
ATOM   1473  C   HIS A  92       8.208 -11.633   9.477  1.00  8.470          C  
ATOM   1474  O   HIS A  92       7.825 -10.461   9.453  1.00  8.880          O  
ATOM   1475  CB  HIS A  92       9.824 -11.898   7.599  1.00 11.730          C  
ATOM   1476  CG  HIS A  92       8.985 -12.913   6.876  1.00 11.730          C  
ATOM   1477  ND1 HIS A  92       9.342 -14.266   6.794  1.00 11.730          N  
ATOM   1478  CD2 HIS A  92       7.800 -12.803   6.240  1.00 11.730          C  
ATOM   1479  CE1 HIS A  92       8.397 -14.922   6.132  1.00 11.730          C  
ATOM   1480  NE2 HIS A  92       7.461 -14.059   5.783  1.00 11.730          N  
ATOM   1481  H   HIS A  92      10.042 -14.087   8.758  1.00 10.040          H  
ATOM   1482  HA  HIS A  92      10.318 -11.317   9.592  1.00 10.060          H  
ATOM   1483 1HB  HIS A  92       9.537 -10.899   7.273  1.00 14.070          H  
ATOM   1484 2HB  HIS A  92      10.876 -12.042   7.332  1.00 14.070          H  
ATOM   1485  HD2 HIS A  92       7.216 -11.890   6.118  1.00 14.070          H  
ATOM   1486  HE1 HIS A  92       8.394 -15.992   5.910  1.00 14.070          H  
ATOM   1487  HE2 HIS A  92       6.615 -14.277   5.265  1.00 14.070          H  
ATOM   1488  N   GLN A  93       7.393 -12.612   9.808  1.00  8.310          N  
ATOM   1489  CA  GLN A  93       5.994 -12.355  10.103  1.00  8.680          C  
ATOM   1490  C   GLN A  93       5.854 -11.398  11.291  1.00  8.770          C  
ATOM   1491  O   GLN A  93       6.431 -11.614  12.355  1.00  8.950          O  
ATOM   1492  CB  GLN A  93       5.259 -13.675  10.362  1.00 12.000          C  
ATOM   1493  CG  GLN A  93       3.756 -13.540  10.510  1.00 12.000          C  
ATOM   1494  CD  GLN A  93       3.049 -14.857  10.654  1.00 12.000          C  
ATOM   1495  OE1 GLN A  93       3.648 -15.875  11.026  1.00 12.000          O  
ATOM   1496  NE2 GLN A  93       1.756 -14.860  10.357  1.00 12.000          N  
ATOM   1497  H   GLN A  93       7.768 -13.547   9.828  1.00  9.970          H  
ATOM   1498  HA  GLN A  93       5.544 -11.877   9.232  1.00 10.420          H  
ATOM   1499 1HB  GLN A  93       5.464 -14.373   9.548  1.00 14.400          H  
ATOM   1500 2HB  GLN A  93       5.641 -14.120  11.280  1.00 14.400          H  
ATOM   1501 1HG  GLN A  93       3.549 -12.985  11.385  1.00 14.400          H  
ATOM   1502 2HG  GLN A  93       3.355 -13.028   9.637  1.00 14.400          H  
ATOM   1503 1HE2 GLN A  93       1.223 -15.707  10.430  1.00 14.400          H  
ATOM   1504 2HE2 GLN A  93       1.305 -14.019  10.056  1.00 14.400          H  
ATOM   1505  N   SER A  94       4.999 -10.382  11.150  1.00  8.920          N  
ATOM   1506  CA  SER A  94       4.764  -9.382  12.203  1.00  9.270          C  
ATOM   1507  C   SER A  94       4.148  -9.959  13.480  1.00  9.480          C  
ATOM   1508  O   SER A  94       4.189  -9.343  14.544  1.00  9.680          O  
ATOM   1509  CB  SER A  94       3.869  -8.288  11.663  1.00 12.840          C  
ATOM   1510  OG  SER A  94       2.591  -8.786  11.375  1.00 12.840          O  
ATOM   1511  H   SER A  94       4.532 -10.250  10.264  1.00 10.700          H  
ATOM   1512  HA  SER A  94       5.728  -8.941  12.464  1.00 11.120          H  
ATOM   1513 1HB  SER A  94       3.793  -7.487  12.398  1.00 15.410          H  
ATOM   1514 2HB  SER A  94       4.312  -7.867  10.762  1.00 15.410          H  
ATOM   1515  HG  SER A  94       2.068  -8.026  11.099  1.00 15.410          H  
ATOM   1516  N   LYS A  95       3.571 -11.143  13.351  1.00  9.640          N  
ATOM   1517  CA  LYS A  95       2.937 -11.884  14.432  1.00 10.050          C  
ATOM   1518  C   LYS A  95       3.888 -12.897  15.079  1.00 10.180          C  
ATOM   1519  O   LYS A  95       3.473 -13.660  15.952  1.00 10.750          O  
ATOM   1520  CB  LYS A  95       1.693 -12.608  13.921  1.00 13.910          C  
ATOM   1521  CG  LYS A  95       0.589 -11.682  13.439  1.00 13.910          C  
ATOM   1522  CD  LYS A  95      -0.621 -12.469  12.950  1.00 13.910          C  
ATOM   1523  CE  LYS A  95      -1.731 -11.539  12.469  1.00 13.910          C  
ATOM   1524  NZ  LYS A  95      -2.911 -12.296  11.958  1.00 13.910          N  
ATOM   1525  H   LYS A  95       3.592 -11.536  12.427  1.00 11.570          H  
ATOM   1526  HA  LYS A  95       2.638 -11.174  15.204  1.00 12.060          H  
ATOM   1527 1HB  LYS A  95       1.962 -13.273  13.111  1.00 16.690          H  
ATOM   1528 2HB  LYS A  95       1.282 -13.223  14.721  1.00 16.690          H  
ATOM   1529 1HG  LYS A  95       0.288 -11.030  14.259  1.00 16.690          H  
ATOM   1530 2HG  LYS A  95       0.969 -11.059  12.628  1.00 16.690          H  
ATOM   1531 1HD  LYS A  95      -0.321 -13.121  12.129  1.00 16.690          H  
ATOM   1532 2HD  LYS A  95      -1.003 -13.088  13.762  1.00 16.690          H  
ATOM   1533 1HE  LYS A  95      -2.049 -10.907  13.297  1.00 16.690          H  
ATOM   1534 2HE  LYS A  95      -1.344 -10.907  11.670  1.00 16.690          H  
ATOM   1535 1HZ  LYS A  95      -3.621 -11.645  11.650  1.00 16.690          H  
ATOM   1536 2HZ  LYS A  95      -2.631 -12.878  11.181  1.00 16.690          H  
ATOM   1537 3HZ  LYS A  95      -3.287 -12.877  12.694  1.00 16.690          H  
ATOM   1538  N   SER A  96       5.137 -12.937  14.618  1.00  9.860          N  
ATOM   1539  CA  SER A  96       6.147 -13.863  15.116  1.00 10.210          C  
ATOM   1540  C   SER A  96       6.402 -13.708  16.609  1.00 10.060          C  
ATOM   1541  O   SER A  96       6.495 -12.586  17.119  1.00 10.170          O  
ATOM   1542  CB  SER A  96       7.450 -13.635  14.393  1.00 14.150          C  
ATOM   1543  OG  SER A  96       8.458 -14.425  14.938  1.00 14.150          O  
ATOM   1544  H   SER A  96       5.431 -12.286  13.888  1.00 11.830          H  
ATOM   1545  HA  SER A  96       5.803 -14.878  14.925  1.00 12.250          H  
ATOM   1546 1HB  SER A  96       7.330 -13.862  13.335  1.00 16.980          H  
ATOM   1547 2HB  SER A  96       7.724 -12.585  14.470  1.00 16.980          H  
ATOM   1548  HG  SER A  96       9.271 -14.116  14.534  1.00 16.980          H  
ATOM   1549  N   MET A  97       6.556 -14.836  17.304  1.00 10.000          N  
ATOM   1550  CA  MET A  97       6.832 -14.829  18.736  1.00 10.090          C  
ATOM   1551  C   MET A  97       8.077 -15.627  19.113  1.00 10.350          C  
ATOM   1552  O   MET A  97       8.409 -16.638  18.496  1.00 10.770          O  
ATOM   1553  CB  MET A  97       5.643 -15.378  19.515  1.00 14.090          C  
ATOM   1554  CG  MET A  97       4.371 -14.564  19.405  1.00 14.090          C  
ATOM   1555  SD  MET A  97       3.017 -15.267  20.382  1.00 14.090          S  
ATOM   1556  CE  MET A  97       3.512 -14.905  22.074  1.00 14.090          C  
ATOM   1557  H   MET A  97       6.462 -15.725  16.804  1.00 12.000          H  
ATOM   1558  HA  MET A  97       7.001 -13.797  19.042  1.00 12.110          H  
ATOM   1559 1HB  MET A  97       5.412 -16.373  19.164  1.00 16.910          H  
ATOM   1560 2HB  MET A  97       5.911 -15.456  20.558  1.00 16.910          H  
ATOM   1561 1HG  MET A  97       4.555 -13.543  19.735  1.00 16.910          H  
ATOM   1562 2HG  MET A  97       4.058 -14.528  18.359  1.00 16.910          H  
ATOM   1563 1HE  MET A  97       2.758 -15.292  22.764  1.00 16.910          H  
ATOM   1564 2HE  MET A  97       4.459 -15.381  22.298  1.00 16.910          H  
ATOM   1565 3HE  MET A  97       3.605 -13.828  22.209  1.00 16.910          H  
ATOM   1566  N   GLY A  98       8.704 -15.245  20.229  1.00 10.340          N  
ATOM   1567  CA  GLY A  98       9.882 -15.959  20.740  1.00 10.810          C  
ATOM   1568  C   GLY A  98       9.500 -17.289  21.385  1.00 10.540          C  
ATOM   1569  O   GLY A  98      10.354 -18.073  21.792  1.00 10.270          O  
ATOM   1570  H   GLY A  98       8.390 -14.413  20.711  1.00 12.410          H  
ATOM   1571 1HA  GLY A  98      10.582 -16.137  19.923  1.00 12.970          H  
ATOM   1572 2HA  GLY A  98      10.395 -15.334  21.470  1.00 12.970          H  
ATOM   1573  N   GLU A  99       8.198 -17.520  21.474  1.00 10.820          N  
ATOM   1574  CA  GLU A  99       7.611 -18.721  22.024  1.00 10.770          C  
ATOM   1575  C   GLU A  99       7.414 -19.796  20.949  1.00 10.580          C  
ATOM   1576  O   GLU A  99       6.935 -20.888  21.259  1.00 10.480          O  
ATOM   1577  CB  GLU A  99       6.265 -18.393  22.680  1.00 15.100          C  
ATOM   1578  CG  GLU A  99       6.364 -17.466  23.890  1.00 15.100          C  
ATOM   1579  CD  GLU A  99       5.024 -17.153  24.518  1.00 15.100          C  
ATOM   1580  OE1 GLU A  99       4.030 -17.625  24.021  1.00 15.100          O  
ATOM   1581  OE2 GLU A  99       5.000 -16.433  25.486  1.00 15.100          O  
ATOM   1582  H   GLU A  99       7.583 -16.807  21.120  1.00 12.980          H  
ATOM   1583  HA  GLU A  99       8.285 -19.120  22.782  1.00 12.920          H  
ATOM   1584 1HB  GLU A  99       5.611 -17.919  21.945  1.00 18.120          H  
ATOM   1585 2HB  GLU A  99       5.782 -19.315  23.002  1.00 18.120          H  
ATOM   1586 1HG  GLU A  99       7.004 -17.934  24.638  1.00 18.120          H  
ATOM   1587 2HG  GLU A  99       6.837 -16.536  23.580  1.00 18.120          H  
ATOM   1588  N   GLN A 100       7.744 -19.484  19.687  1.00 10.750          N  
ATOM   1589  CA  GLN A 100       7.585 -20.450  18.601  1.00 10.850          C  
ATOM   1590  C   GLN A 100       8.839 -21.308  18.421  1.00 10.240          C  
ATOM   1591  O   GLN A 100       9.964 -20.856  18.641  1.00 10.380          O  
ATOM   1592  CB  GLN A 100       7.209 -19.733  17.300  1.00 15.150          C  
ATOM   1593  CG  GLN A 100       5.822 -19.088  17.355  1.00 15.150          C  
ATOM   1594  CD  GLN A 100       5.428 -18.306  16.093  1.00 15.150          C  
ATOM   1595  OE1 GLN A 100       5.917 -17.195  15.821  1.00 15.150          O  
ATOM   1596  NE2 GLN A 100       4.517 -18.884  15.313  1.00 15.150          N  
ATOM   1597  H   GLN A 100       8.123 -18.558  19.468  1.00 12.900          H  
ATOM   1598  HA  GLN A 100       6.766 -21.124  18.854  1.00 13.020          H  
ATOM   1599 1HB  GLN A 100       7.939 -18.949  17.091  1.00 18.180          H  
ATOM   1600 2HB  GLN A 100       7.234 -20.444  16.470  1.00 18.180          H  
ATOM   1601 1HG  GLN A 100       5.089 -19.879  17.506  1.00 18.180          H  
ATOM   1602 2HG  GLN A 100       5.805 -18.412  18.198  1.00 18.180          H  
ATOM   1603 1HE2 GLN A 100       4.199 -18.420  14.483  1.00 18.180          H  
ATOM   1604 2HE2 GLN A 100       4.131 -19.775  15.558  1.00 18.180          H  
ATOM   1605  N   ALA A 101       8.623 -22.547  17.994  1.00  9.800          N  
ATOM   1606  CA  ALA A 101       9.669 -23.523  17.727  1.00  9.420          C  
ATOM   1607  C   ALA A 101      10.418 -23.259  16.436  1.00  9.010          C  
ATOM   1608  O   ALA A 101       9.885 -22.634  15.510  1.00  8.680          O  
ATOM   1609  CB  ALA A 101       9.067 -24.912  17.655  1.00 13.340          C  
ATOM   1610  H   ALA A 101       7.654 -22.839  17.849  1.00 11.760          H  
ATOM   1611  HA  ALA A 101      10.382 -23.478  18.550  1.00 11.300          H  
ATOM   1612 1HB  ALA A 101       9.858 -25.650  17.490  1.00 16.010          H  
ATOM   1613 2HB  ALA A 101       8.552 -25.134  18.586  1.00 16.010          H  
ATOM   1614 3HB  ALA A 101       8.369 -24.954  16.843  1.00 16.010          H  
ATOM   1615  N   HIS A 102      11.644 -23.790  16.363  1.00  9.260          N  
ATOM   1616  CA  HIS A 102      12.447 -23.736  15.148  1.00  9.170          C  
ATOM   1617  C   HIS A 102      11.699 -24.368  14.003  1.00  9.270          C  
ATOM   1618  O   HIS A 102      11.625 -23.797  12.918  1.00  9.010          O  
ATOM   1619  CB  HIS A 102      13.773 -24.482  15.300  1.00 12.870          C  
ATOM   1620  CG  HIS A 102      14.560 -24.506  14.020  1.00 12.870          C  
ATOM   1621  ND1 HIS A 102      15.278 -23.418  13.559  1.00 12.870          N  
ATOM   1622  CD2 HIS A 102      14.712 -25.482  13.089  1.00 12.870          C  
ATOM   1623  CE1 HIS A 102      15.838 -23.729  12.393  1.00 12.870          C  
ATOM   1624  NE2 HIS A 102      15.512 -24.974  12.093  1.00 12.870          N  
ATOM   1625  H   HIS A 102      12.025 -24.265  17.170  1.00 11.110          H  
ATOM   1626  HA  HIS A 102      12.656 -22.699  14.887  1.00 11.000          H  
ATOM   1627 1HB  HIS A 102      14.378 -24.008  16.071  1.00 15.450          H  
ATOM   1628 2HB  HIS A 102      13.585 -25.512  15.609  1.00 15.450          H  
ATOM   1629  HD2 HIS A 102      14.272 -26.481  13.127  1.00 15.450          H  
ATOM   1630  HE1 HIS A 102      16.464 -23.069  11.783  1.00 15.450          H  
ATOM   1631  HE2 HIS A 102      15.800 -25.474  11.259  1.00 15.450          H  
ATOM   1632  N   GLU A 103      11.153 -25.554  14.246  1.00  9.810          N  
ATOM   1633  CA  GLU A 103      10.424 -26.305  13.245  1.00 10.090          C  
ATOM   1634  C   GLU A 103       9.205 -25.550  12.715  1.00  9.920          C  
ATOM   1635  O   GLU A 103       8.874 -25.666  11.534  1.00  9.870          O  
ATOM   1636  CB  GLU A 103      10.015 -27.646  13.845  1.00 14.010          C  
ATOM   1637  CG  GLU A 103      11.214 -28.556  14.170  1.00 14.010          C  
ATOM   1638  CD  GLU A 103      11.903 -28.207  15.484  1.00 14.010          C  
ATOM   1639  OE1 GLU A 103      11.427 -27.322  16.170  1.00 14.010          O  
ATOM   1640  OE2 GLU A 103      12.908 -28.795  15.781  1.00 14.010          O  
ATOM   1641  H   GLU A 103      11.292 -25.977  15.165  1.00 11.770          H  
ATOM   1642  HA  GLU A 103      11.098 -26.494  12.411  1.00 12.110          H  
ATOM   1643 1HB  GLU A 103       9.448 -27.479  14.761  1.00 16.820          H  
ATOM   1644 2HB  GLU A 103       9.366 -28.175  13.147  1.00 16.820          H  
ATOM   1645 1HG  GLU A 103      10.870 -29.589  14.215  1.00 16.820          H  
ATOM   1646 2HG  GLU A 103      11.938 -28.479  13.358  1.00 16.820          H  
ATOM   1647  N   GLN A 104       8.523 -24.794  13.581  1.00  9.990          N  
ATOM   1648  CA  GLN A 104       7.359 -24.024  13.156  1.00 10.100          C  
ATOM   1649  C   GLN A 104       7.795 -22.926  12.193  1.00  9.550          C  
ATOM   1650  O   GLN A 104       7.142 -22.656  11.185  1.00  9.470          O  
ATOM   1651  CB  GLN A 104       6.630 -23.445  14.373  1.00 14.100          C  
ATOM   1652  CG  GLN A 104       5.909 -24.505  15.200  1.00 14.100          C  
ATOM   1653  CD  GLN A 104       5.317 -23.989  16.517  1.00 14.100          C  
ATOM   1654  OE1 GLN A 104       5.999 -23.402  17.380  1.00 14.100          O  
ATOM   1655  NE2 GLN A 104       4.018 -24.212  16.678  1.00 14.100          N  
ATOM   1656  H   GLN A 104       8.835 -24.755  14.541  1.00 11.990          H  
ATOM   1657  HA  GLN A 104       6.677 -24.686  12.626  1.00 12.120          H  
ATOM   1658 1HB  GLN A 104       7.346 -22.935  15.018  1.00 16.920          H  
ATOM   1659 2HB  GLN A 104       5.900 -22.707  14.047  1.00 16.920          H  
ATOM   1660 1HG  GLN A 104       5.087 -24.887  14.598  1.00 16.920          H  
ATOM   1661 2HG  GLN A 104       6.597 -25.314  15.419  1.00 16.920          H  
ATOM   1662 1HE2 GLN A 104       3.554 -23.910  17.513  1.00 16.920          H  
ATOM   1663 2HE2 GLN A 104       3.495 -24.690  15.968  1.00 16.920          H  
ATOM   1664  N   LYS A 105       8.919 -22.288  12.502  1.00  9.370          N  
ATOM   1665  CA  LYS A 105       9.461 -21.274  11.616  1.00  9.070          C  
ATOM   1666  C   LYS A 105       9.902 -21.886  10.293  1.00  8.730          C  
ATOM   1667  O   LYS A 105       9.494 -21.431   9.210  1.00  8.630          O  
ATOM   1668  CB  LYS A 105      10.651 -20.574  12.264  1.00 12.820          C  
ATOM   1669  CG  LYS A 105      11.322 -19.516  11.380  1.00 12.820          C  
ATOM   1670  CD  LYS A 105      12.470 -18.814  12.104  1.00 12.820          C  
ATOM   1671  CE  LYS A 105      13.699 -19.736  12.265  1.00 12.820          C  
ATOM   1672  NZ  LYS A 105      14.831 -19.012  12.849  1.00 12.820          N  
ATOM   1673  H   LYS A 105       9.377 -22.495  13.399  1.00 11.240          H  
ATOM   1674  HA  LYS A 105       8.685 -20.544  11.414  1.00 10.880          H  
ATOM   1675 1HB  LYS A 105      10.325 -20.095  13.187  1.00 15.380          H  
ATOM   1676 2HB  LYS A 105      11.383 -21.321  12.534  1.00 15.380          H  
ATOM   1677 1HG  LYS A 105      11.734 -19.999  10.496  1.00 15.380          H  
ATOM   1678 2HG  LYS A 105      10.589 -18.789  11.053  1.00 15.380          H  
ATOM   1679 1HD  LYS A 105      12.775 -17.933  11.528  1.00 15.380          H  
ATOM   1680 2HD  LYS A 105      12.140 -18.483  13.087  1.00 15.380          H  
ATOM   1681 1HE  LYS A 105      13.460 -20.574  12.916  1.00 15.380          H  
ATOM   1682 2HE  LYS A 105      13.993 -20.119  11.286  1.00 15.380          H  
ATOM   1683 1HZ  LYS A 105      15.625 -19.623  12.941  1.00 15.380          H  
ATOM   1684 2HZ  LYS A 105      15.074 -18.222  12.232  1.00 15.380          H  
ATOM   1685 3HZ  LYS A 105      14.577 -18.660  13.756  1.00 15.380          H  
ATOM   1686  N   ALA A 106      10.733 -22.930  10.400  1.00  8.800          N  
ATOM   1687  CA  ALA A 106      11.342 -23.619   9.281  1.00  8.840          C  
ATOM   1688  C   ALA A 106      10.302 -24.171   8.339  1.00  8.900          C  
ATOM   1689  O   ALA A 106      10.440 -24.077   7.128  1.00  9.000          O  
ATOM   1690  CB  ALA A 106      12.233 -24.737   9.779  1.00 12.360          C  
ATOM   1691  H   ALA A 106      10.990 -23.241  11.338  1.00 10.560          H  
ATOM   1692  HA  ALA A 106      11.954 -22.904   8.738  1.00 10.610          H  
ATOM   1693 1HB  ALA A 106      12.712 -25.228   8.937  1.00 14.830          H  
ATOM   1694 2HB  ALA A 106      12.995 -24.322  10.442  1.00 14.830          H  
ATOM   1695 3HB  ALA A 106      11.633 -25.455  10.323  1.00 14.830          H  
ATOM   1696  N   GLN A 107       9.174 -24.645   8.851  1.00  9.070          N  
ATOM   1697  CA  GLN A 107       8.173 -25.175   7.944  1.00  9.400          C  
ATOM   1698  C   GLN A 107       7.797 -24.171   6.856  1.00  9.300          C  
ATOM   1699  O   GLN A 107       7.540 -24.573   5.717  1.00  9.510          O  
ATOM   1700  CB  GLN A 107       6.915 -25.594   8.709  1.00 13.030          C  
ATOM   1701  CG  GLN A 107       5.800 -26.196   7.830  1.00 13.030          C  
ATOM   1702  CD  GLN A 107       6.176 -27.506   7.164  1.00 13.030          C  
ATOM   1703  OE1 GLN A 107       6.511 -28.489   7.831  1.00 13.030          O  
ATOM   1704  NE2 GLN A 107       6.127 -27.522   5.838  1.00 13.030          N  
ATOM   1705  H   GLN A 107       9.049 -24.746   9.862  1.00 10.880          H  
ATOM   1706  HA  GLN A 107       8.595 -26.056   7.459  1.00 11.280          H  
ATOM   1707 1HB  GLN A 107       7.186 -26.325   9.470  1.00 15.630          H  
ATOM   1708 2HB  GLN A 107       6.507 -24.721   9.229  1.00 15.630          H  
ATOM   1709 1HG  GLN A 107       4.939 -26.382   8.466  1.00 15.630          H  
ATOM   1710 2HG  GLN A 107       5.525 -25.480   7.052  1.00 15.630          H  
ATOM   1711 1HE2 GLN A 107       6.369 -28.353   5.335  1.00 15.630          H  
ATOM   1712 2HE2 GLN A 107       5.868 -26.686   5.339  1.00 15.630          H  
ATOM   1713  N   ASP A 108       7.760 -22.870   7.168  1.00  9.250          N  
ATOM   1714  CA  ASP A 108       7.413 -21.924   6.125  1.00  9.420          C  
ATOM   1715  C   ASP A 108       8.664 -21.401   5.431  1.00  9.020          C  
ATOM   1716  O   ASP A 108       8.670 -21.234   4.217  1.00  9.280          O  
ATOM   1717  CB  ASP A 108       6.590 -20.761   6.666  1.00 13.120          C  
ATOM   1718  CG  ASP A 108       5.206 -21.192   7.189  1.00 13.120          C  
ATOM   1719  OD1 ASP A 108       4.495 -21.859   6.467  1.00 13.120          O  
ATOM   1720  OD2 ASP A 108       4.858 -20.815   8.297  1.00 13.120          O  
ATOM   1721  H   ASP A 108       8.010 -22.535   8.102  1.00 11.100          H  
ATOM   1722  HA  ASP A 108       6.804 -22.438   5.381  1.00 11.300          H  
ATOM   1723 1HB  ASP A 108       7.144 -20.287   7.476  1.00 15.740          H  
ATOM   1724 2HB  ASP A 108       6.454 -20.016   5.882  1.00 15.740          H  
ATOM   1725  N   VAL A 109       9.765 -21.218   6.164  1.00  8.600          N  
ATOM   1726  CA  VAL A 109      10.983 -20.671   5.546  1.00  8.470          C  
ATOM   1727  C   VAL A 109      11.467 -21.647   4.460  1.00  8.690          C  
ATOM   1728  O   VAL A 109      11.916 -21.252   3.387  1.00  8.510          O  
ATOM   1729  CB  VAL A 109      12.078 -20.365   6.597  1.00 11.910          C  
ATOM   1730  CG1 VAL A 109      13.387 -19.956   5.916  1.00 11.910          C  
ATOM   1731  CG2 VAL A 109      11.599 -19.232   7.500  1.00 11.910          C  
ATOM   1732  H   VAL A 109       9.729 -21.407   7.171  1.00 10.320          H  
ATOM   1733  HA  VAL A 109      10.732 -19.725   5.064  1.00 10.160          H  
ATOM   1734  HB  VAL A 109      12.270 -21.256   7.178  1.00 14.290          H  
ATOM   1735 1HG1 VAL A 109      14.151 -19.746   6.668  1.00 14.290          H  
ATOM   1736 2HG1 VAL A 109      13.723 -20.732   5.273  1.00 14.290          H  
ATOM   1737 3HG1 VAL A 109      13.220 -19.071   5.329  1.00 14.290          H  
ATOM   1738 1HG2 VAL A 109      12.362 -19.007   8.248  1.00 14.290          H  
ATOM   1739 2HG2 VAL A 109      11.418 -18.354   6.884  1.00 14.290          H  
ATOM   1740 3HG2 VAL A 109      10.677 -19.520   7.996  1.00 14.290          H  
ATOM   1741  N   GLN A 110      11.391 -22.936   4.741  1.00  9.300          N  
ATOM   1742  CA  GLN A 110      11.781 -24.005   3.826  1.00  9.800          C  
ATOM   1743  C   GLN A 110      10.946 -24.014   2.534  1.00  9.570          C  
ATOM   1744  O   GLN A 110      11.339 -24.642   1.553  1.00  9.770          O  
ATOM   1745  CB  GLN A 110      11.596 -25.367   4.504  1.00 13.520          C  
ATOM   1746  CG  GLN A 110      12.560 -25.687   5.640  1.00 13.520          C  
ATOM   1747  CD  GLN A 110      12.120 -26.949   6.396  1.00 13.520          C  
ATOM   1748  OE1 GLN A 110      10.974 -27.402   6.249  1.00 13.520          O  
ATOM   1749  NE2 GLN A 110      12.993 -27.522   7.207  1.00 13.520          N  
ATOM   1750  H   GLN A 110      11.025 -23.212   5.652  1.00 11.160          H  
ATOM   1751  HA  GLN A 110      12.828 -23.868   3.558  1.00 11.760          H  
ATOM   1752 1HB  GLN A 110      10.578 -25.424   4.903  1.00 16.220          H  
ATOM   1753 2HB  GLN A 110      11.695 -26.154   3.760  1.00 16.220          H  
ATOM   1754 1HG  GLN A 110      13.560 -25.866   5.229  1.00 16.220          H  
ATOM   1755 2HG  GLN A 110      12.595 -24.862   6.327  1.00 16.220          H  
ATOM   1756 1HE2 GLN A 110      12.743 -28.342   7.715  1.00 16.220          H  
ATOM   1757 2HE2 GLN A 110      13.939 -27.152   7.317  1.00 16.220          H  
ATOM   1758  N   ASP A 111       9.757 -23.392   2.553  1.00  9.430          N  
ATOM   1759  CA  ASP A 111       8.846 -23.375   1.418  1.00  9.500          C  
ATOM   1760  C   ASP A 111       9.070 -22.145   0.525  1.00  9.300          C  
ATOM   1761  O   ASP A 111       8.370 -21.959  -0.473  1.00  9.490          O  
ATOM   1762  CB  ASP A 111       7.398 -23.395   1.953  1.00 13.270          C  
ATOM   1763  CG  ASP A 111       6.329 -23.985   0.991  1.00 13.270          C  
ATOM   1764  OD1 ASP A 111       6.568 -25.037   0.434  1.00 13.270          O  
ATOM   1765  OD2 ASP A 111       5.269 -23.400   0.866  1.00 13.270          O  
ATOM   1766  H   ASP A 111       9.475 -22.848   3.365  1.00 11.320          H  
ATOM   1767  HA  ASP A 111       9.018 -24.271   0.823  1.00 11.400          H  
ATOM   1768 1HB  ASP A 111       7.375 -23.961   2.891  1.00 15.930          H  
ATOM   1769 2HB  ASP A 111       7.110 -22.370   2.206  1.00 15.930          H  
ATOM   1770  N   VAL A 112      10.052 -21.309   0.872  1.00  9.160          N  
ATOM   1771  CA  VAL A 112      10.349 -20.113   0.096  1.00  9.230          C  
ATOM   1772  C   VAL A 112      11.310 -20.484  -1.039  1.00  9.640          C  
ATOM   1773  O   VAL A 112      12.326 -21.146  -0.824  1.00  9.830          O  
ATOM   1774  CB  VAL A 112      10.889 -19.000   1.012  1.00 12.890          C  
ATOM   1775  CG1 VAL A 112      11.272 -17.790   0.218  1.00 12.890          C  
ATOM   1776  CG2 VAL A 112       9.845 -18.643   2.040  1.00 12.890          C  
ATOM   1777  H   VAL A 112      10.606 -21.502   1.715  1.00 10.990          H  
ATOM   1778  HA  VAL A 112       9.422 -19.749  -0.348  1.00 11.080          H  
ATOM   1779  HB  VAL A 112      11.737 -19.346   1.522  1.00 15.470          H  
ATOM   1780 1HG1 VAL A 112      11.624 -17.052   0.910  1.00 15.470          H  
ATOM   1781 2HG1 VAL A 112      12.045 -18.023  -0.486  1.00 15.470          H  
ATOM   1782 3HG1 VAL A 112      10.399 -17.405  -0.310  1.00 15.470          H  
ATOM   1783 1HG2 VAL A 112      10.245 -17.883   2.707  1.00 15.470          H  
ATOM   1784 2HG2 VAL A 112       8.952 -18.271   1.542  1.00 15.470          H  
ATOM   1785 3HG2 VAL A 112       9.595 -19.524   2.620  1.00 15.470          H  
ATOM   1786  N   GLN A 113      11.007 -20.027  -2.247  1.00  9.960          N  
ATOM   1787  CA  GLN A 113      11.773 -20.367  -3.448  1.00 10.590          C  
ATOM   1788  C   GLN A 113      13.272 -20.010  -3.438  1.00 10.930          C  
ATOM   1789  O   GLN A 113      14.033 -20.571  -4.225  1.00 11.170          O  
ATOM   1790  CB  GLN A 113      11.086 -19.738  -4.674  1.00 14.570          C  
ATOM   1791  CG  GLN A 113      11.092 -18.202  -4.729  1.00 14.570          C  
ATOM   1792  CD  GLN A 113       9.933 -17.551  -4.005  1.00 14.570          C  
ATOM   1793  OE1 GLN A 113       9.434 -18.078  -3.003  1.00 14.570          O  
ATOM   1794  NE2 GLN A 113       9.499 -16.402  -4.496  1.00 14.570          N  
ATOM   1795  H   GLN A 113      10.167 -19.457  -2.344  1.00 11.950          H  
ATOM   1796  HA  GLN A 113      11.709 -21.449  -3.567  1.00 12.710          H  
ATOM   1797 1HB  GLN A 113      11.575 -20.098  -5.578  1.00 17.490          H  
ATOM   1798 2HB  GLN A 113      10.049 -20.070  -4.713  1.00 17.490          H  
ATOM   1799 1HG  GLN A 113      11.975 -17.842  -4.279  1.00 17.490          H  
ATOM   1800 2HG  GLN A 113      11.058 -17.891  -5.773  1.00 17.490          H  
ATOM   1801 1HE2 GLN A 113       8.735 -15.925  -4.056  1.00 17.490          H  
ATOM   1802 2HE2 GLN A 113       9.929 -16.006  -5.309  1.00 17.490          H  
ATOM   1803  N   LYS A 114      13.697 -19.080  -2.580  1.00 11.130          N  
ATOM   1804  CA  LYS A 114      15.113 -18.707  -2.483  1.00 11.600          C  
ATOM   1805  C   LYS A 114      15.725 -19.105  -1.139  1.00 11.530          C  
ATOM   1806  O   LYS A 114      16.825 -18.659  -0.802  1.00 11.900          O  
ATOM   1807  CB  LYS A 114      15.335 -17.206  -2.729  1.00 16.050          C  
ATOM   1808  CG  LYS A 114      14.912 -16.680  -4.114  1.00 16.050          C  
ATOM   1809  CD  LYS A 114      15.730 -17.306  -5.257  1.00 16.050          C  
ATOM   1810  CE  LYS A 114      15.358 -16.717  -6.609  1.00 16.050          C  
ATOM   1811  NZ  LYS A 114      16.111 -17.369  -7.734  1.00 16.050          N  
ATOM   1812  H   LYS A 114      13.017 -18.644  -1.977  1.00 13.360          H  
ATOM   1813  HA  LYS A 114      15.665 -19.262  -3.238  1.00 13.920          H  
ATOM   1814 1HB  LYS A 114      14.783 -16.637  -1.985  1.00 19.260          H  
ATOM   1815 2HB  LYS A 114      16.391 -16.966  -2.595  1.00 19.260          H  
ATOM   1816 1HG  LYS A 114      13.881 -16.872  -4.274  1.00 19.260          H  
ATOM   1817 2HG  LYS A 114      15.058 -15.601  -4.134  1.00 19.260          H  
ATOM   1818 1HD  LYS A 114      16.794 -17.147  -5.074  1.00 19.260          H  
ATOM   1819 2HD  LYS A 114      15.539 -18.376  -5.306  1.00 19.260          H  
ATOM   1820 1HE  LYS A 114      14.290 -16.855  -6.772  1.00 19.260          H  
ATOM   1821 2HE  LYS A 114      15.581 -15.650  -6.607  1.00 19.260          H  
ATOM   1822 1HZ  LYS A 114      15.834 -16.951  -8.612  1.00 19.260          H  
ATOM   1823 2HZ  LYS A 114      17.105 -17.240  -7.601  1.00 19.260          H  
ATOM   1824 3HZ  LYS A 114      15.902 -18.359  -7.752  1.00 19.260          H  
ATOM   1825  N   SER A 115      14.992 -19.886  -0.353  1.00 11.260          N  
ATOM   1826  CA  SER A 115      15.432 -20.334   0.959  1.00 11.050          C  
ATOM   1827  C   SER A 115      16.598 -21.289   0.968  1.00 10.930          C  
ATOM   1828  O   SER A 115      16.724 -22.171   0.114  1.00 11.190          O  
ATOM   1829  CB  SER A 115      14.287 -20.933   1.700  1.00 15.550          C  
ATOM   1830  OG  SER A 115      14.662 -21.511   2.910  1.00 15.550          O  
ATOM   1831  H   SER A 115      14.091 -20.238  -0.687  1.00 13.510          H  
ATOM   1832  HA  SER A 115      15.745 -19.465   1.517  1.00 13.260          H  
ATOM   1833 1HB  SER A 115      13.614 -20.151   1.903  1.00 18.660          H  
ATOM   1834 2HB  SER A 115      13.775 -21.667   1.090  1.00 18.660          H  
ATOM   1835  HG  SER A 115      13.801 -21.598   3.386  1.00 18.660          H  
ATOM   1836  N   ARG A 116      17.442 -21.102   1.975  1.00 10.750          N  
ATOM   1837  CA  ARG A 116      18.584 -21.958   2.254  1.00 10.820          C  
ATOM   1838  C   ARG A 116      18.397 -22.693   3.584  1.00 10.670          C  
ATOM   1839  O   ARG A 116      19.345 -23.260   4.132  1.00 10.760          O  
ATOM   1840  CB  ARG A 116      19.860 -21.131   2.290  1.00 15.120          C  
ATOM   1841  CG  ARG A 116      20.222 -20.384   0.992  1.00 15.120          C  
ATOM   1842  CD  ARG A 116      20.777 -21.299  -0.040  1.00 15.120          C  
ATOM   1843  NE  ARG A 116      22.049 -21.880   0.415  1.00 15.120          N  
ATOM   1844  CZ  ARG A 116      22.682 -22.944  -0.129  1.00 15.120          C  
ATOM   1845  NH1 ARG A 116      22.174 -23.570  -1.183  1.00 15.120          N  
ATOM   1846  NH2 ARG A 116      23.822 -23.358   0.416  1.00 15.120          N  
ATOM   1847  H   ARG A 116      17.268 -20.299   2.588  1.00 12.900          H  
ATOM   1848  HA  ARG A 116      18.661 -22.702   1.465  1.00 12.980          H  
ATOM   1849 1HB  ARG A 116      19.755 -20.375   3.039  1.00 18.140          H  
ATOM   1850 2HB  ARG A 116      20.704 -21.756   2.580  1.00 18.140          H  
ATOM   1851 1HG  ARG A 116      19.333 -19.900   0.581  1.00 18.140          H  
ATOM   1852 2HG  ARG A 116      20.978 -19.626   1.215  1.00 18.140          H  
ATOM   1853 1HD  ARG A 116      20.074 -22.100  -0.245  1.00 18.140          H  
ATOM   1854 2HD  ARG A 116      20.963 -20.733  -0.952  1.00 18.140          H  
ATOM   1855  HE  ARG A 116      22.507 -21.425   1.228  1.00 18.140          H  
ATOM   1856 1HH1 ARG A 116      21.306 -23.255  -1.593  1.00 18.140          H  
ATOM   1857 2HH1 ARG A 116      22.654 -24.366  -1.580  1.00 18.140          H  
ATOM   1858 1HH2 ARG A 116      24.192 -22.867   1.257  1.00 18.140          H  
ATOM   1859 2HH2 ARG A 116      24.314 -24.148   0.037  1.00 18.140          H  
ATOM   1860  N   CYS A 117      17.175 -22.649   4.114  1.00 10.650          N  
ATOM   1861  CA  CYS A 117      16.839 -23.298   5.375  1.00 10.780          C  
ATOM   1862  C   CYS A 117      16.847 -24.821   5.235  1.00 11.510          C  
ATOM   1863  O   CYS A 117      16.273 -25.332   4.273  1.00 11.950          O  
ATOM   1864  CB  CYS A 117      15.481 -22.838   5.871  1.00 15.040          C  
ATOM   1865  SG  CYS A 117      14.966 -23.525   7.463  1.00 15.040          S  
ATOM   1866  H   CYS A 117      16.441 -22.167   3.592  1.00 12.780          H  
ATOM   1867  HA  CYS A 117      17.552 -22.981   6.100  1.00 12.940          H  
ATOM   1868 1HB  CYS A 117      15.525 -21.771   5.979  1.00 18.050          H  
ATOM   1869 2HB  CYS A 117      14.717 -23.077   5.132  1.00 18.050          H  
ATOM   1870  HG  CYS A 117      15.294 -24.838   7.206  1.00 18.050          H  
ATOM   1871  N   PRO A 118      17.510 -25.562   6.141  1.00 11.800          N  
ATOM   1872  CA  PRO A 118      17.552 -27.003   6.170  1.00 12.660          C  
ATOM   1873  C   PRO A 118      16.389 -27.482   6.999  1.00 13.210          C  
ATOM   1874  O   PRO A 118      16.509 -28.476   7.710  1.00 13.930          O  
ATOM   1875  OXT PRO A 118      15.596 -26.606   7.338  1.00 18.990          O  
ATOM   1876  CB  PRO A 118      18.876 -27.292   6.872  1.00 18.990          C  
ATOM   1877  CG  PRO A 118      19.036 -26.133   7.839  1.00 18.990          C  
ATOM   1878  CD  PRO A 118      18.399 -24.931   7.143  1.00 18.990          C  
ATOM   1879  HA  PRO A 118      17.516 -27.404   5.146  1.00 15.190          H  
ATOM   1880 1HB  PRO A 118      18.836 -28.271   7.374  1.00 22.790          H  
ATOM   1881 2HB  PRO A 118      19.689 -27.344   6.131  1.00 22.790          H  
ATOM   1882 1HG  PRO A 118      18.528 -26.380   8.786  1.00 22.790          H  
ATOM   1883 2HG  PRO A 118      20.098 -25.973   8.077  1.00 22.790          H  
ATOM   1884 1HD  PRO A 118      17.837 -24.334   7.876  1.00 22.790          H  
ATOM   1885 2HD  PRO A 118      19.195 -24.363   6.642  1.00 22.790          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 -684.99 75.5011 501.219 -41.5622 11.0638 32.4987 245.322 -266.276 -1.11589 -8.06175 -193.902 -34.5541 -72.741 -5.41073 -22.9657 -13.9407 -0.87964 0.234 9.0952 59.1205 117.787 -19.7647 18.4413 -26.5867 -17.8371 71.7152 -268.59
MET:NtermProteinFull_1 -3.12981 0.21465 0.27323 -0.45236 0.07934 0.12195 0.11079 -0.53068 -0 -0 -0.08279 0.92145 0 0 0 0 0 0.03713 0.05986 1.12698 0 0 0 0.60916 0 0.08131 -0.55978
TRP_2 -7.85048 0.78698 2.01753 -0.66886 0.07474 0.32019 1.21328 -1.4972 -0 -0 -0.31332 -0.2581 0 0 0 0 0 0.02006 0.00034 0 2.71426 -0.31066 0 1.6906 -0.11384 0.65884 -1.51565
ASP_3 -5.17579 0.52397 6.59142 -0.23695 0.14752 0.76183 3.72221 -2.75493 -0.0066 -0.07163 -5.0346 -1.18953 0 0 -0.82102 0 0 -0.08631 0.02206 0 2.82546 -0.64486 0 -2.3716 -0.41551 1.40741 -2.80746
PRO_4 -6.74097 0.89955 3.85683 -0.08933 0.00046 0.05593 1.80986 -1.88248 -0 -0 -1.18064 0.69336 0 0 0 0 0 -0.10141 0.02078 0.49034 0 -0.20478 0 -2.4119 -0.5455 1.16108 -4.16883
LEU_5 -2.89413 0.18815 3.68764 -0.47348 0.2074 0.10684 1.69713 -1.59764 -0.00067 -0.00281 -1.21373 0.16645 0 0 -0.3595 0 0 -0.04609 0.01156 0.39567 0 -0.25665 0 0.18072 -0.30722 0.52041 0.01006
LEU_6 -3.57585 0.18586 3.67322 -0.49374 0.21813 0.12333 1.18398 -1.62098 -0 -0 -0.50502 0.18966 0 0 -0.46152 0 0 -0.05158 0.02763 0.28664 0 -0.27674 0 0.18072 -0.13499 0.39885 -0.6524
ASN_7 -5.27235 0.54082 4.08808 -0.23057 0.04451 0.35307 1.76645 -2.12512 -0.0066 -0.07163 -1.12734 -0.49888 0 0 0 0 0 -0.06247 0.00149 0 2.36225 -0.55879 0 -0.93687 -0.41246 0.52654 -1.61988
GLU_8 -5.21862 0.36967 6.0023 -0.44515 0.10114 0.87304 2.07804 -2.69619 -0.00067 -0.00281 -1.95084 -1.16278 0 0 0 -0.71981 0 -0.06876 0.00372 0 4.61606 -0.01543 0 -2.7348 -0.04596 0.74371 -0.27416
PHE_9 -11.056 2.20167 2.75083 -0.60206 0.14547 0.26088 1.45345 -2.50313 -0 -0 -0.80063 0.0278 0 0 0 0 0 0.34992 0.40103 0 2.2501 -0.31394 0 1.0402 0.43176 1.58098 -2.38172
PRO_10 -6.73638 1.10035 3.58044 -0.13079 0.00047 0.09783 1.20647 -1.52825 -0 -0 -0.25367 0.20058 0 0 0 0 0 -0.05542 0.13352 0.19857 0 -1.12172 0 -2.4119 -0.25335 1.4739 -4.49935
GLU_11 -2.47623 0.06097 1.96909 -0.60022 0.25766 1.58272 0.25053 -1.02142 -0 -0 -0.78342 -3.23328 0 0 0 0 0 0.06503 0.01919 0 3.39761 -0.10564 0 -2.7348 -0.66581 0.54323 -3.47477
THR_12 -5.63862 0.45783 5.37031 -0.11723 0.11427 0.07878 2.73121 -2.63164 -0 -0 -1.90262 -0.50418 0 0 -0.73153 0 0 -0.02155 0.0242 0.05124 0 -0.45361 2.30869 -1.0874 -0.52571 0.37454 -2.10303
VAL_13 -4.78006 0.3716 3.54809 -0.35856 0.21367 0.08798 1.58129 -2.04976 -0 -0 -1.00727 -0.1059 0 0 0 0 0 -0.07984 0.01432 0.77258 0 0.18488 0 1.9342 -0.40428 0.33934 0.26229
HIS_14 -6.77688 0.83875 5.32541 -0.43262 0.00046 0.51285 2.02339 -2.72651 -0 -0 -1.61677 -1.11781 0 0 0 0 0 0.0916 0.06384 0 2.98425 -0.00686 0 -0.45461 -0.22363 0.36854 -1.14661
GLY_15 -5.68445 0.43948 4.94626 -4e-05 0 0 2.20674 -2.59659 -0 -0 -0.85056 -0.42366 0 0 -0.73153 0 0 0.01886 0 0 0 0.5047 0 0.83697 0.16211 0.29546 -0.87626
PHE_16 -8.25416 1.11672 5.12197 -0.63263 0.04312 0.25906 2.71579 -3.02553 -0.02267 -0.08514 -2.62546 0.00691 0 0 0 0 0 0.07511 0.23436 0 2.63521 -0.03926 0 1.0402 0.19026 0.43799 -0.80813
ARG_17 -5.86014 0.42945 5.94784 -0.43779 0.06445 0.21847 3.13755 -2.94474 -0 -0 -2.59838 0.35901 0 0 0 0 0 -0.05112 0.23856 2.0773 0 -0.15213 0 -1.2888 -0.2934 0.58806 -0.56581
CYS_18 -7.5784 1.16691 4.82277 -0.05659 0.00663 0.02047 2.93123 -2.83218 -0 -0 -3.44322 -0.0167 0 0 0 0 0 -0.08591 0.01773 0.56511 0 0.2664 0 3.6196 -0.38141 0.48467 -0.49287
MET_19 -12.4116 2.13942 5.29861 -0.34945 0.08414 0.20049 3.12516 -3.28143 -0 -0 -1.72273 -0.04134 0 0 0 0 0 -0.03165 0.27505 2.39714 0 -0.03982 0 0.60916 -0.20297 0.90363 -3.04817
LEU_20 -5.41418 0.59118 4.70913 -0.48012 0.19909 0.10474 2.26576 -2.35064 -0.02267 -0.08514 -1.50351 0.15102 0 0 0 0 0 0.05754 0.07147 0.37411 0 -0.25265 0 0.18072 -0.08058 0.96162 -0.52312
ALA_21 -7.001 0.92893 3.87223 -0.02192 0 0 2.69996 -2.83652 -0.02124 -0.13711 -1.90615 -0.38338 0 0 0 0 0 0.14663 0 0 0 -0.3101 0 1.8394 -0.28992 0.47774 -2.94245
VAL_22 -9.16193 1.62442 4.51408 -0.32574 0.2583 0.0759 3.13888 -3.31564 -0.00531 -0.03722 -2.40981 -0.2733 0 0 0 0 0 0.0014 0.09523 0.09323 0 -0.28576 0 1.9342 -0.35532 0.78424 -3.65015
LYS_23 -5.7747 0.44756 5.29708 -0.41596 0.06865 0.22704 2.41022 -2.63514 -0.0135 -0.11808 -1.86048 -0.14594 0 0 0 0 0 -0.00225 0.00406 1.7172 0 -0.04847 0 -1.5107 -0.00182 0.73888 -1.61634
TYR_24 -11.0285 1.23358 6.93872 -0.65212 0.06136 0.32898 3.85505 -4.05092 -0 -0 -2.55311 -0.18837 0 0 -0.58894 0 0 -0.02988 0.06713 0 2.729 0.08448 0.10884 1.2797 -0.03203 0.58631 -1.85069
LEU_25 -10.5912 1.83437 3.30489 -0.48653 0.15152 0.10601 3.15154 -2.96192 -0.01096 -0.04305 -2.15349 0.23124 0 0 0 0 0 -0.04121 0.24423 0.32391 0 -0.27552 0 0.18072 -0.27192 0.92565 -6.3817
GLN_26 -6.33076 0.48395 6.21426 -0.25808 0.0494 0.19865 2.65018 -3.02587 -0.0135 -0.11808 -2.78947 -0.48227 0 0 0 0 0 0.00082 0.05525 0 2.69557 -0.05566 0 -0.18838 -0.26588 0.63571 -0.54417
LEU_27 -5.63518 0.31867 4.72155 -0.4693 0.17798 0.10897 1.91962 -2.30371 -0.00531 -0.03722 -0.8972 0.21125 0 0 0 0 0 0.08748 0.0244 0.29785 0 -0.28479 0 0.18072 -0.27703 0.29163 -1.56962
VAL_28 -8.63379 1.70475 4.15667 -0.30613 0.21377 0.06893 3.11826 -3.01402 -0 -0 -1.91672 -0.00634 0 0 0 0 0 -0.0061 0.00208 0.04114 0 -0.41002 0 1.9342 -0.11663 0.53036 -2.63959
GLU_29 -5.00682 0.35202 4.45237 -0.32354 0.0605 0.37365 2.16286 -2.25599 -0.00591 -0.10296 -1.76172 -0.58556 0 0 0 0 0 -0.04171 0.00269 0 3.11319 -0.14518 0 -2.7348 -0.10544 0.5121 -2.04026
LYS_30 -3.40685 0.30984 3.57033 -0.32183 0.03274 0.16534 1.17967 -1.62198 -0 -0 -1.1878 -0.01926 0 0 0 0 0 -0.11025 0.04465 1.81316 0 -0.02786 0 -1.5107 -0.4094 0.42998 -1.07021
THR_31 -3.12585 0.31402 3.20844 -0.1318 0.08693 0.08604 1.7203 -1.65122 -0 -0 -1.11552 -0.83737 0 0 0 0 0 -0.05156 0.06272 0.07834 0 -0.52682 2.25979 -1.0874 -0.33639 0.54158 -0.50576
TYR_32 -6.55289 0.7997 3.46287 -0.56688 0.03149 0.25198 2.02441 -2.03794 -0.01466 -0.14723 -0.68434 -0.11105 0 0 0 0 0 0.21352 0.28533 0 1.9279 -0.41635 0.0076 1.2797 -0.26258 0.82493 0.31553
SER_33 -3.39981 0.67043 4.02512 -0.03295 0 0.07576 1.6826 -1.76252 -0.02837 -0.20262 -0.77583 -0.43574 0 0 -0.53923 -0.35726 0 0.21278 0.2555 0.15424 0 -0.45856 0.62506 -0.77834 -0.35896 1.42227 -0.00641
PRO_34 -2.37864 0.6962 1.17281 -0.08079 0 0.04907 0.29883 -0.59767 -0.02309 -0.16151 1.10672 0.52089 0 0 0 0 0 -0.19573 0.05501 0.42242 0 -0.70243 0 -2.4119 0.01017 1.31047 -0.90916
ASP_35 -1.61124 0.19392 2.30995 -0.25139 0.03385 0.82518 0.73489 -1.0154 -0.0465 -0.36648 -0.29451 -0.18652 0 0 -0.53923 0 0 0.05007 0.02969 0 2.17257 -0.3643 0 -2.3716 1.02222 0.65347 0.97864
THR_36 -4.809 0.48713 5.12769 -0.15616 0.06892 0.05467 2.13908 -2.38288 -0.05541 -0.37588 -0.87738 -0.28441 0 0 0 -0.35726 0 0.00071 0.03004 0.58304 0 -0.07949 2.28376 -1.0874 0.85002 0.49427 1.65407
LEU_37 -6.13674 0.80965 2.52505 -0.5008 0.18467 0.11958 1.79739 -2.00242 -0.02383 -0.1249 -0.81499 0.24279 0 0 0 0 0 -0.03243 0.1848 0.5599 0 -0.21803 0 0.18072 -0.04123 0.9288 -2.362
GLY_38 -4.40001 0.7108 3.40385 -5e-05 0 0 1.64274 -2.0321 -0 -0 -0.5955 -0.41545 0 0 0 0 0 -0.10713 0 0 0 -0.04321 0 0.83697 0.67873 0.68464 0.36427
TYR_39 -7.96353 0.47267 5.67387 -0.95967 0.09215 0.35116 2.18315 -3.04253 -0.01868 -0.25076 -1.3774 -0.25099 0 0 0 0 0 -0.01005 0.05345 0 1.819 -0.44454 0.0068 1.2797 0.80192 0.26286 -1.3214
ASP_40 -5.5278 0.21111 7.903 -0.10582 0.00483 0.32515 3.23653 -3.50663 -0.00945 -0.09874 -2.86398 -0.4147 0 0 0 -1.01702 0 -0.03563 0.11389 0 2.71495 0.0672 0 -2.3716 -0.05839 0.39662 -1.03647
LEU_41 -8.68345 1.18876 3.97349 -0.46271 0.14904 0.10099 2.58365 -2.8086 -0.00749 -0.05971 -2.71891 0.20498 0 0 0 0 0 0.03061 0.17243 0.31808 0 -0.28432 0 0.18072 -0.27983 0.50068 -5.9016
ILE_42 -9.87074 1.85752 4.98821 -0.54989 0.49041 0.11062 3.26854 -3.43553 -0.05068 -0.26558 -2.6529 0.04555 0 0 0 0 0 -0.06363 0.22044 0.47796 0 -0.45669 0 0.73287 -0.115 1.0207 -4.2478
ARG_43 -5.50196 0.29369 6.98369 -1.17193 0.34226 0.87629 3.27043 -3.24374 -0.03463 -0.2956 -4.03385 0.39859 0 0 0 -1.01702 0 -0.0167 0.0467 2.5284 0 -0.1527 0 -1.2888 0.19257 1.0507 -0.77362
ASP_44 -4.44682 0.25905 5.85081 -0.10596 0.00717 0.32014 1.95782 -2.60523 -0.02551 -0.18135 -1.85796 -0.2689 0 0 0 0 0 -0.02569 0.00602 0 1.7691 0.23102 0 -2.3716 0.0469 0.47844 -0.96254
LEU_45 -10.2141 1.51765 3.71805 -0.68957 0.14805 0.24762 2.81873 -3.08317 -0 -0 -2.16315 0.13384 0 0 0 0 0 -0.01161 0.41344 0.78612 0 -0.20111 0 0.18072 -0.06889 1.02429 -5.44307
ILE_46 -7.66958 0.55689 4.71343 -0.6863 0.4196 0.24017 2.84108 -3.03762 -0 -0 -2.72952 0.32098 0 0 0 0 0 0.06554 0.10635 0.96153 0 -0.01472 0 0.73287 -0.07125 1.26491 -1.98564
SER_47 -4.56932 0.2619 5.14882 -0.02652 0 0.06168 2.24451 -2.57074 -0.0452 -0.29095 -1.79433 -0.59426 0 0 0 0 0 0.03835 0.00137 0.72743 0 0.33357 0.60164 -0.77834 -0.00959 0.4975 -0.76246
VAL_48 -7.70518 0.80539 4.88008 -0.3153 0.20938 0.07023 3.31778 -3.20256 -0 -0 -2.06308 -0.04787 0 0 0 0 0 0.01669 0.02565 0.14177 0 -0.17891 0 1.9342 -0.0137 0.33109 -1.79435
ILE_49 -9.11551 0.85795 3.27517 -0.50456 0.33281 0.09925 2.78738 -2.85319 -0 -0 -2.06955 0.09066 0 0 0 0 0 -0.03193 0.06074 0.49787 0 -0.45172 0 0.73287 -0.06136 0.45832 -5.8948
ARG_50 -6.32484 0.49821 6.56522 -0.74722 0.1221 0.47475 2.72597 -3.02072 -0.01835 -0.15028 -2.11613 0.36225 0 0 -0.65244 0 0 -0.00966 0.08772 1.59951 0 -0.1869 0 -1.2888 -0.24167 0.51578 -1.80551
ALA_51 -3.56918 0.33781 3.17867 -0.02761 0.00408 0 1.42936 -1.92971 -0 -0 -0.84972 -0.44204 0 0 0 0 0 -0.06567 0 0 0 -0.03322 0 1.8394 -0.46281 0.4868 -0.10385
ARG_52 -7.71307 0.97231 8.56507 -0.72926 0.24394 0.53658 3.0766 -3.74862 -0 -0 -5.59943 -0.10729 0 0 -0.65244 -0.71981 0 -0.06705 0.20239 2.5935 0 -0.00153 0 -1.2888 -0.23534 0.65896 -4.01328
ASN_53 -5.74958 0.48936 5.72602 -0.19354 0.01904 0.31277 2.64583 -2.94253 -0.00615 -0.06725 -2.00006 -0.61149 0 0 0 0 0 0.0299 0.00105 0 2.60485 -0.57908 0 -0.93687 -0.02853 0.66392 -0.62235
TYR_54 -7.1349 0.6302 3.76418 -0.91787 0.10595 0.31918 2.01914 -2.34048 -0 -0 -2.0641 -0.43213 0 0 0 0 0 -0.08243 0.09692 0 2.43235 0.28853 1e-05 1.2797 -0.12934 0.46489 -1.70021
VAL_55 -4.12723 0.38729 3.35605 -0.30033 0.18414 0.06687 1.3813 -1.91805 -0 -0 -0.74097 -0.11303 0 0 0 0 0 -0.01098 0.00221 0.07074 0 -0.40799 0 1.9342 -0.11621 0.32207 -0.0299
GLU_56 -5.7598 0.58923 5.49026 -0.22477 0.02925 0.3192 2.38812 -2.67191 -0.00262 -0.04109 -1.68692 -0.62488 0 0 0 0 0 -0.02978 0.03202 0 3.02296 -0.32191 0 -2.7348 -0.26217 0.18623 -2.30337
ALA_57 -6.53696 0.46511 4.11651 -0.02152 0 0 2.86853 -2.95592 -0 -0 -2.39812 -0.36345 0 0 0 0 0 -0.01475 0 0 0 -0.20451 0 1.8394 -0.47401 0.25945 -3.42024
THR_58 -5.19844 0.22285 5.94092 -0.1976 0.09074 0.06945 2.92875 -2.85975 -0.00353 -0.02616 -3.09147 -0.04197 0 0 0 0 0 0.0413 0.01333 0.0633 0 -0.01273 2.26937 -1.0874 -0.11733 0.26629 -0.73007
SER_59 -4.30997 0.20638 5.14497 -0.02808 0 0.06522 2.42278 -2.48462 -0 -0 -2.03541 -0.55887 0 0 0 0 0 0.02473 0.00392 0.70313 0 0.33615 0.60016 -0.77834 0.16053 0.1701 -0.35722
ARG_60 -7.70075 0.83975 6.4433 -0.58591 0.09981 0.32252 2.98291 -3.13307 -0 -0 -3.06323 0.3531 0 0 0 0 0 0.30068 0.34251 2.58399 0 -0.16276 0 -1.2888 -0.16812 0.35706 -1.477
TYR_61 -11.3691 1.96199 4.45737 -0.60101 0.06525 0.24229 3.72209 -3.63862 -0 -0 -2.22692 -0.27483 0 0 0 0 0 0.02452 0.3148 0 2.65578 0.06075 0.01133 1.2797 -0.33879 0.6004 -3.053
ASN_62 -5.4739 0.1493 6.26758 -0.17174 0.01809 0.24644 2.76093 -2.96649 -0.00486 -0.08103 -3.00712 -0.35643 0 0 0 0 0 0.10889 0.02376 0 1.46333 0.28036 0 -0.93687 -0.07512 0.47092 -1.28395
HIS_D_63 -6.53164 0.66636 7.10199 -0.59964 0.00699 0.57646 3.30943 -3.34029 -0 -0 -3.44357 -0.33117 0 0 0 -0.87764 0 0.01724 0.09013 0 1.66778 -0.18765 0 -0.45461 0.04106 0.37934 -1.90944
PHE_64 -10.5555 1.15014 3.07727 -0.70714 0.01802 0.19484 2.8212 -2.8411 -0 -0 -1.05603 -0.1318 0 0 0 0 0 -0.00289 0.05292 0 1.77787 -0.5122 0 1.0402 0.18153 0.5574 -4.93525
HIS_65 -9.37159 0.73221 8.00048 -0.39101 0.03903 0.36228 3.54288 -4.02127 -0.00486 -0.08103 -2.55773 -0.57544 0 0 -0.87259 0 0 -0.03127 0.02599 0 3.19006 -0.05467 0 -0.45461 0.09409 0.84837 -1.58067
SER_66 -3.77507 0.26833 5.08177 -0.03185 5e-05 0.0218 2.87206 -2.30366 -0.01739 -0.13017 -2.92621 0.01209 0 0 0 0 0 -0.05371 0.00817 0.53738 0 0.27662 1.77746 -0.77834 -0.12698 0.64317 1.3555
ARG_67 -6.36659 0.6007 4.90107 -1.03931 0.28223 0.70429 2.18611 -2.52153 -0.00248 -0.01568 -2.33196 0.14548 0 0 0 -0.87764 0 -0.1033 0.10483 3.12433 0 -0.08379 0 -1.2888 -0.28083 0.56128 -2.30161
PHE_68 -10.6167 1.151 2.44052 -0.54588 0.04994 0.27485 2.4368 -2.66941 -1e-05 -3e-05 -1.70312 -0.03229 0 0 0 0 0 -0.06499 0.00214 0 2.39526 0.01506 0 1.0402 -0.41897 0.64471 -5.60095
GLU_69 -3.98927 0.27659 5.2568 -0.34772 0.06724 0.41122 2.76836 -2.06848 -0 -0 -2.4658 -0.58855 0 0 0 -1.72751 0 -0.07023 0.23139 0 3.88477 -0.28894 0 -2.7348 -0.53722 0.39518 -1.52697
GLY_70 -1.09498 0.09989 1.60404 -6e-05 0 0 0.16956 -0.7597 -0.01739 -0.13017 -0.05191 -0.37852 0 0 0 0 0 -0.09553 0 0 0 0.28113 0 0.83697 -0.32156 0.25809 0.39985
THR_71 -5.18528 0.73298 2.83026 -0.14832 0.06078 0.04941 1.67158 -1.77406 -0.00249 -0.01571 -1.19914 -0.18952 0 0 0 0 0 0.08118 0.00894 0.33316 0 -0.01041 2.34263 -1.0874 0.08847 0.40738 -1.00554
SER_72 -4.88241 0.90041 5.35684 -0.0304 0 0.05159 3.3979 -2.4267 -0 -0 -3.21631 -0.96455 0 0 -1.73245 0 0 0.11183 0.02424 1.04034 0 -0.04875 0.60305 -0.77834 -0.25481 1.07891 -1.76961
PRO_73 -3.90775 0.47177 2.83191 -0.07245 0 0.04481 1.45923 -1.23415 -0 -0 -0.14684 0.58337 0 0 -0.71842 0 0 -0.16577 0.04471 0.39551 0 -0.6351 0 -2.4119 -0.4438 0.96682 -2.93805
SER_74 -2.95563 0.27692 3.17497 -0.0308 0.00044 0.05269 1.23953 -1.42043 -0 -0 0.02207 -1.10292 0 0 -0.90295 0 0 -0.0275 0.00013 0.30944 0 -0.26976 0.6165 -0.77834 -0.43598 0.2778 -1.95381
GLN_75 -4.96592 0.59495 4.43181 -0.21778 0.02799 0.16594 2.64154 -2.13794 -0.01466 -0.14723 -2.98462 -0.51265 0 0 -0.8295 0 0 -0.05359 0.06195 0 3.166 -0.13123 0 -0.18838 -0.15163 0.43143 -0.81351
LEU_76 -9.93785 1.3698 3.55424 -0.55619 0.40155 0.15802 2.3839 -2.70385 -0 -0 -0.63074 0.15284 0 0 0 0 0 0.03621 0.11246 0.56961 0 0.03059 0 0.18072 0.42626 0.65273 -3.79969
ARG_77 -4.24782 0.20291 4.31377 -0.80511 0.22152 0.51329 1.51574 -1.89642 -0 -0 -1.83057 -0.13157 0 0 -0.71842 0 0 -0.05076 0.08991 2.6879 0 -0.21834 0 -1.2888 0.21052 0.45426 -0.97799
GLN_78 -7.15526 0.53112 4.01635 -1.02032 0.37881 1.51129 1.52547 -2.17378 -0 -0 -0.60403 -1.09096 0 0 0 0 0 0.18451 0.17912 0 5.213 -0.03279 0 -0.18838 -0.29951 1.01435 1.98898
PRO_79 -4.72349 0.77142 1.93368 -0.11524 0.00241 0.08715 0.63914 -0.95313 -0.01354 -0.05471 -0.51218 0.23561 0 0 0 0 0 -0.06676 0.08291 0.12034 0 -0.92941 0 -2.4119 -0.6175 1.17543 -5.34977
ILE_80 -8.26989 1.08805 1.69192 -0.56582 0.40361 0.12302 1.30832 -1.77712 -0 -0 -0.15852 0.02523 0 0 0 0 0 0.02681 0.10182 1.35688 0 -0.56926 0 0.73287 -0.44324 0.67499 -4.25035
CYS_81 -7.89277 1.08241 2.58923 -0.05632 0.0037 0.02196 1.89842 -1.77149 -0.0245 -0.09776 -0.91555 -0.22398 0 0 -0.87259 0 0 -0.04715 0.07586 0.70287 0 0.04607 0 3.6196 -0.34337 0.70489 -1.50048
GLU_82 -5.33839 0.36247 4.02151 -0.71418 0.14174 1.38529 1.08976 -1.80251 -0.02124 -0.13711 -0.27525 -0.381 0 0 0 0 0 0.64674 0.44687 0 5.68863 -0.02163 0 -2.7348 -0.55951 0.79986 2.59724
PRO_83 -5.02472 0.5373 2.74407 -0.2102 0.02312 0.15832 0.9112 -1.39172 -0 -0 -0.24565 -0.11963 0 0 0 0 0 0.04938 0.0027 0.3318 0 -0.65537 0 -2.4119 -0.41609 0.82448 -4.8929
CYS_84 -7.35962 0.33388 3.30646 -0.05821 3e-05 0.03875 2.07475 -1.9757 -0.02576 -0.15853 -1.133 -0.25861 0 0 -0.62983 0 0 -0.00823 0.00041 0.48606 0 0.01374 0 3.6196 -0.35725 0.61471 -1.47635
CYS_85 -7.16242 0.73696 3.8939 -0.05525 0.00054 0.01855 1.61799 -2.0219 -0 -0 -1.49236 -0.71313 0 0 0 0 0 -0.06531 0.00023 0.5654 0 -0.14485 0 3.6196 0.0662 0.57971 -0.55612
CYS:disulfide_86 -6.70969 1.24375 3.19819 -0.07055 0.00188 0.0649 1.50335 -1.87105 -0.02039 -0.11803 -0.13008 -0.38823 0 0 0 0 -0.43982 0.20407 0.63079 0.37759 0 0.10781 0 3.6196 0.15338 1.05002 2.40749
PRO_87 -6.26962 1.02587 3.05089 -0.08651 1e-05 0.05389 0.63111 -1.25204 -0.03011 -0.15282 -0.18255 0.72034 0 0 0 0 0 -0.08458 0.01695 0.54823 0 -0.19736 0 -2.4119 -0.40853 1.02562 -4.00314
HIS_D_88 -5.40819 0.52067 3.49125 -0.41932 0.03339 0.5633 0.95181 -1.76347 -0 -0 -0.39043 -0.3035 0 0 0 0 0 0.08266 0.01719 0 1.57522 -0.6546 0 -0.45461 0.10915 0.55183 -1.49764
CYS:disulfide_89 -6.78669 1.30411 3.56129 -0.03121 0 0.01237 1.8682 -1.92185 -0.02039 -0.11803 -2.72201 -0.15237 0 0 -0.45693 0 -0.43982 -0.00513 0.04477 0.25408 0 -0.1084 0 3.6196 2.2254 1.14661 1.27361
PRO_90 -4.56355 0.67005 2.97772 -0.12492 0.00023 0.08963 1.04828 -1.27378 -0 -0 -0.88978 0.2753 0 0 0 0 0 0.03145 0.00386 0.17979 0 -1.16711 0 -2.4119 1.54477 1.08468 -2.52528
ARG_91 -6.78836 0.31837 6.54619 -0.59961 0.06775 0.33593 2.86342 -2.57367 -0.00781 -0.04991 -2.77098 0.49272 0 0 0 -2.2711 0 -0.02339 0.04681 2.7559 0 -0.07449 0 -1.2888 -0.60217 0.81054 -2.81268
HIS_92 -6.68431 0.26895 4.70411 -0.7853 0.02165 0.87393 2.05318 -2.37966 -0.00604 -0.0409 -2.36253 -2.37522 0 0 -1.21877 0 0 -0.0279 0.18527 0 1.87029 -0.12031 0 -0.45461 -0.50437 0.8618 -6.12076
GLN_93 -5.65809 0.66446 5.90511 -0.3205 0.0322 0.17831 2.59422 -2.52253 -0.00691 -0.07274 -1.75488 -0.10636 0 0 0 -1.13787 0 -0.07784 0.0593 0 2.74878 0.11775 0 -0.18838 -0.48269 0.38176 0.35309
SER_94 -1.55846 0.0744 1.83448 -0.02946 0.0003 0.04762 0.65316 -0.81794 -0 -0 0.45126 -0.98026 0 0 0 0 0 -0.06868 0.0089 0.15972 0 -0.27309 0.60867 -0.77834 -0.57423 0.28765 -0.95429
LYS_95 -2.74361 0.38453 2.84067 -0.32846 0.05122 0.18896 0.9544 -1.19794 -0 -0 0.23138 -0.22839 0 0 0 0 0 -0.06342 0.00767 1.7738 0 -0.05058 0 -1.5107 -0.5715 0.19621 -0.06576
SER_96 -3.54815 0.30721 3.74671 -0.03182 5e-05 0.05342 1.40016 -1.59878 -0.01473 -0.12275 -1.12164 -0.94355 0 0 0 0 0 -0.07329 0.01422 0.76958 0 0.05882 0.65195 -0.77834 -0.52025 0.14198 -1.60921
MET_97 -4.14823 0.43554 3.98169 -0.30785 0.13946 0.01997 2.04934 -1.75344 -0.02216 -0.15356 -0.66776 -0.19602 0 0 -0.99604 0 0 -0.00703 0.00335 1.50624 0 -0.05012 0 0.60916 -0.22627 0.26127 0.47753
GLY_98 -1.01028 0.08941 1.2577 -5e-05 0 0 0.3795 -0.58696 -0 -0 0.32581 -0.42355 0 0 0 0 0 -0.03536 0 0 0 0.24612 0 0.83697 0.10933 0.24149 1.43014
GLU_99 -2.38012 0.35508 2.14685 -0.23263 0.04137 0.3721 0.42491 -0.97941 -0.00757 -0.09715 0.12773 -0.57977 0 0 0 0 0 -0.05082 0.00453 0 2.91989 -0.07483 0 -2.7348 -0.22434 0.12792 -0.84106
GLN_100 -4.19392 0.20229 4.10145 -0.23296 0.03285 0.17274 2.09915 -1.85902 -0.02217 -0.15366 -1.87146 -0.37617 0 0 -0.99604 0 0 -0.00341 0.04779 0 3.22518 -0.0602 0 -0.18838 -0.43565 0.19532 -0.31628
ALA_101 -3.60416 0.19378 3.17492 -0.02325 0 0 2.34598 -1.817 -0 -0 -2.04034 -0.15496 0 0 -1.03894 0 0 0.04368 0 0 0 -0.08327 0 1.8394 -0.36285 0.25607 -1.27096
HIS_102 -4.48999 0.18783 4.6129 -0.78969 0.03895 0.86073 1.92765 -2.28842 -0 -0 -2.18838 -0.26884 0 0 0 0 0 -0.01713 0.05517 0 1.59148 -0.17102 0 -0.45461 -0.14265 0.24117 -1.29484
GLU_103 -4.23675 0.19393 4.38234 -0.46256 0.30358 1.45963 1.55479 -2.26636 -0.02496 -0.15198 -1.60364 -3.05058 0 0 0 0 0 0.00042 0.01135 0 3.9745 -0.31808 0 -2.7348 -0.27366 0.22053 -3.02231
GLN_104 -4.79271 0.21512 4.907 -0.2382 0.02662 0.18234 2.30893 -2.44676 -0.0331 -0.25103 -1.36669 -0.44462 0 0 -1.03894 0 0 0.20026 0.06826 0 2.90603 -0.07097 0 -0.18838 -0.44114 0.24729 -0.25068
LYS_105 -7.11741 0.37558 8.15174 -0.58556 0.22952 0.263 4.24693 -3.58885 -0.03011 -0.15282 -4.06842 0.14381 0 0 -0.45693 0 0 0.01797 0.05073 2.79271 0 0.08168 0 -1.5107 0.01007 0.31993 -0.82716
ALA_106 -6.28311 0.6571 4.91129 -0.02222 0 0 2.85451 -3.03698 -0 -0 -2.75739 -0.35433 0 0 0 0 0 -0.04378 0 0 0 -0.39436 0 1.8394 -0.19938 0.50942 -2.31984
GLN_107 -3.65016 0.26453 4.69144 -0.9088 0.14221 1.01175 1.53389 -2.14981 -0.00803 -0.08062 -1.62534 -1.0328 0 0 0 0 0 -0.03527 0.07123 0 2.86082 -0.14335 0 -0.18838 -0.37765 0.53298 0.90863
ASP_108 -4.43301 0.41162 6.34003 -0.10446 0.00423 0.32105 3.14105 -2.85367 -0.00057 -0.00189 -3.46765 -0.2065 0 0 0 -1.13323 0 -0.03063 0.0057 0 2.00536 -0.22093 0 -2.3716 -0.10874 0.37123 -2.33261
VAL_109 -7.61298 0.91218 4.30579 -0.30547 0.17081 0.06966 2.70354 -2.77127 -0.0382 -0.21792 -2.0502 -0.21349 0 0 0 0 0 -0.03865 0.02408 0.23193 0 -0.15861 0 1.9342 -0.16617 0.41667 -2.80412
GLN_110 -6.03955 0.4975 5.59084 -0.27864 0.0577 0.22867 2.20735 -2.67826 -0.02384 -0.23375 -2.59908 -0.54065 0 0 -0.84653 0 0 -0.07298 0.22283 0 2.90614 -0.10524 0 -0.18838 -0.34071 0.50523 -1.73136
ASP_111 -2.45485 0.2135 3.1593 -0.2285 0.00923 0.75402 1.27288 -1.48646 -0 -0 -1.39863 0.18769 0 0 0 0 0 -0.05913 0.09794 0 4.20966 -0.30709 0 -2.3716 -0.61709 0.42172 1.40259
VAL_112 -6.45893 0.95572 3.88008 -0.26981 0.14608 0.05165 2.66748 -2.44276 -0.03875 -0.28015 -1.50106 0.0597 0 0 0 0 0 0.1045 0.0063 0.12037 0 -0.44321 0 1.9342 -0.65009 0.43788 -1.72079
GLN_113 -2.4855 0.27016 1.7219 -0.68588 0.26207 1.04695 0.54934 -0.8691 -0 -0 -0.10311 -2.09325 0 0 0 0 0 -0.06683 0.002 0 3.10445 -0.06954 0 -0.18838 -0.38826 0.58455 0.59159
LYS_114 -3.95294 0.44598 3.15126 -0.52447 0.18516 0.34602 0.69296 -1.33705 -0 -0 -0.31578 -0.13085 0 0 0 0 0 -0.05531 0.01137 1.83773 0 0.05873 0 -1.5107 -0.18882 0.46274 -0.82395
SER_115 -5.33455 0.7236 4.87091 -0.02892 0 0.05006 2.45533 -2.26184 -0.03277 -0.28532 -2.09272 -0.98286 0 0 -0.85798 0 0 0.01422 0.03785 0.98423 0 0.00645 0.75796 -0.77834 -0.28169 0.62363 -2.41273
ARG_116 -3.95636 0.17075 4.60113 -0.92476 0.23372 0.57111 2.25435 -1.74239 -0 -0 -3.4288 0.11051 0 0 0 -1.72751 0 -0.05704 0.1352 2.57512 0 -0.20259 0 -1.2888 -0.33049 0.63907 -2.3678
CYS_117 -5.9495 0.96089 2.91273 -0.08001 0.00026 0.04139 1.04144 -1.36439 -0.02831 -0.25859 -1.59531 0.14254 0 0 -0.85798 0 0 0.01153 0.00387 0.55496 0 0.07165 0 3.6196 -0.42779 0.95259 -0.24843
PRO:CtermProteinFull_118 -2.62959 0.47176 2.3705 -0.26537 0.04067 0.25303 1.20957 -0.83584 -0 -0 -2.90403 -1.01014 0 0 -0.84653 0 0 0 0.02749 0.26406 0 0 0 -2.4119 -0.33049 1.33044 -5.26637
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702838 DOMAINID 692894 MODEL 2 KV AV2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 75.968
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.098420
REMARK    SCORE    fa_intra_rep:           1.192
REMARK    SCORE         p_aa_pp:         -21.705
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.641
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.560
REMARK    SCORE     cart_bonded:          70.929
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -139.720
REMARK    SCORE          fa_rep:          71.259
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.835
REMARK    SCORE          fa_dun:         152.872
REMARK    SCORE          fa_atr:        -652.369
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.733
REMARK    SCORE       dslf_fa13:           1.691
REMARK    SCORE         fa_elec:        -181.207
REMARK    SCORE           score:        -372.197
REMARK    SCORE     rama_prepro:           1.893
REMARK    SCORE        hbond_sc:         -19.094
REMARK    SCORE     hbond_bb_sc:         -12.866
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.159
REMARK    SCORE     total_score:        -372.197
REMARK    SCORE             ref:          20.667
REMARK    SCORE          fa_sol:         401.402
SSBOND     CYS A   85    CYS A   86                                       2.31  
ATOM      1  N   MET A   1      -0.523  -0.120   0.948  1.00  9.000          N  
ATOM      2  CA  MET A   1       0.876   0.014   0.517  1.00  8.150          C  
ATOM      3  C   MET A   1       1.323   1.474   0.350  1.00  7.610          C  
ATOM      4  O   MET A   1       0.682   2.396   0.854  1.00  7.960          O  
ATOM      5  CB  MET A   1       1.121  -0.791  -0.768  1.00 11.750          C  
ATOM      6  CG  MET A   1       1.004  -2.273  -0.598  1.00 11.750          C  
ATOM      7  SD  MET A   1       2.238  -2.933   0.526  1.00 11.750          S  
ATOM      8  CE  MET A   1       3.767  -2.876  -0.410  1.00 11.750          C  
ATOM      9 1H   MET A   1      -0.808  -1.103   1.063  1.00 10.800          H  
ATOM     10 2H   MET A   1      -0.630   0.355   1.834  1.00 10.800          H  
ATOM     11 3H   MET A   1      -1.121   0.324   0.266  1.00 10.800          H  
ATOM     12  HA  MET A   1       1.504  -0.409   1.300  1.00  9.780          H  
ATOM     13 1HB  MET A   1       0.392  -0.490  -1.521  1.00 14.100          H  
ATOM     14 2HB  MET A   1       2.093  -0.604  -1.173  1.00 14.100          H  
ATOM     15 1HG  MET A   1       0.029  -2.535  -0.216  1.00 14.100          H  
ATOM     16 2HG  MET A   1       1.134  -2.760  -1.560  1.00 14.100          H  
ATOM     17 1HE  MET A   1       4.585  -3.263   0.194  1.00 14.100          H  
ATOM     18 2HE  MET A   1       3.665  -3.487  -1.297  1.00 14.100          H  
ATOM     19 3HE  MET A   1       3.995  -1.861  -0.704  1.00 14.100          H  
ATOM     20  N   TRP A   2       2.446   1.659  -0.343  1.00  7.030          N  
ATOM     21  CA  TRP A   2       3.131   2.934  -0.522  1.00  6.790          C  
ATOM     22  C   TRP A   2       3.542   3.080  -1.976  1.00  6.310          C  
ATOM     23  O   TRP A   2       3.517   2.099  -2.711  1.00  6.230          O  
ATOM     24  CB  TRP A   2       4.371   2.968   0.310  1.00  9.600          C  
ATOM     25  CG  TRP A   2       4.160   2.694   1.712  1.00  9.600          C  
ATOM     26  CD1 TRP A   2       3.892   3.564   2.711  1.00  9.600          C  
ATOM     27  CD2 TRP A   2       4.244   1.393   2.314  1.00  9.600          C  
ATOM     28  NE1 TRP A   2       3.779   2.890   3.897  1.00  9.600          N  
ATOM     29  CE2 TRP A   2       3.991   1.555   3.665  1.00  9.600          C  
ATOM     30  CE3 TRP A   2       4.510   0.112   1.812  1.00  9.600          C  
ATOM     31  CZ2 TRP A   2       3.989   0.492   4.533  1.00  9.600          C  
ATOM     32  CZ3 TRP A   2       4.513  -0.949   2.678  1.00  9.600          C  
ATOM     33  CH2 TRP A   2       4.254  -0.767   4.004  1.00  9.600          C  
ATOM     34  H   TRP A   2       2.901   0.861  -0.750  1.00  8.440          H  
ATOM     35  HA  TRP A   2       2.463   3.750  -0.248  1.00  8.150          H  
ATOM     36 1HB  TRP A   2       4.981   2.193  -0.064  1.00 11.520          H  
ATOM     37 2HB  TRP A   2       4.892   3.914   0.189  1.00 11.520          H  
ATOM     38  HD1 TRP A   2       3.775   4.640   2.589  1.00 11.520          H  
ATOM     39  HE1 TRP A   2       3.573   3.306   4.794  1.00 11.520          H  
ATOM     40  HE3 TRP A   2       4.717  -0.039   0.759  1.00 11.520          H  
ATOM     41  HZ2 TRP A   2       3.789   0.614   5.596  1.00 11.520          H  
ATOM     42  HZ3 TRP A   2       4.726  -1.935   2.279  1.00 11.520          H  
ATOM     43  HH2 TRP A   2       4.259  -1.621   4.664  1.00 11.520          H  
ATOM     44  N   ASP A   3       3.858   4.297  -2.419  1.00  6.340          N  
ATOM     45  CA  ASP A   3       4.269   4.508  -3.802  1.00  6.170          C  
ATOM     46  C   ASP A   3       5.767   4.820  -3.879  1.00  5.740          C  
ATOM     47  O   ASP A   3       6.144   5.979  -3.654  1.00  5.860          O  
ATOM     48  CB  ASP A   3       3.464   5.643  -4.426  1.00  8.710          C  
ATOM     49  CG  ASP A   3       3.811   5.923  -5.914  1.00  8.710          C  
ATOM     50  OD1 ASP A   3       4.893   5.538  -6.371  1.00  8.710          O  
ATOM     51  OD2 ASP A   3       2.966   6.523  -6.598  1.00  8.710          O  
ATOM     52  H   ASP A   3       3.909   5.086  -1.770  1.00  7.610          H  
ATOM     53  HA  ASP A   3       4.021   3.611  -4.351  1.00  7.400          H  
ATOM     54 1HB  ASP A   3       2.405   5.406  -4.346  1.00 10.450          H  
ATOM     55 2HB  ASP A   3       3.631   6.561  -3.853  1.00 10.450          H  
ATOM     56  N   PRO A   4       6.633   3.854  -4.251  1.00  5.670          N  
ATOM     57  CA  PRO A   4       8.079   3.940  -4.191  1.00  5.670          C  
ATOM     58  C   PRO A   4       8.656   5.047  -5.028  1.00  5.940          C  
ATOM     59  O   PRO A   4       9.797   5.433  -4.780  1.00  6.200          O  
ATOM     60  CB  PRO A   4       8.544   2.607  -4.764  1.00  8.500          C  
ATOM     61  CG  PRO A   4       7.414   2.125  -5.602  1.00  8.500          C  
ATOM     62  CD  PRO A   4       6.145   2.643  -4.940  1.00  8.500          C  
ATOM     63  HA  PRO A   4       8.390   4.039  -3.142  1.00  6.800          H  
ATOM     64 1HB  PRO A   4       9.419   2.791  -5.386  1.00 10.210          H  
ATOM     65 2HB  PRO A   4       8.870   1.934  -3.986  1.00 10.210          H  
ATOM     66 1HG  PRO A   4       7.536   2.480  -6.631  1.00 10.210          H  
ATOM     67 2HG  PRO A   4       7.452   1.054  -5.637  1.00 10.210          H  
ATOM     68 1HD  PRO A   4       5.454   2.912  -5.756  1.00 10.210          H  
ATOM     69 2HD  PRO A   4       5.700   1.919  -4.238  1.00 10.210          H  
ATOM     70  N   LEU A   5       7.913   5.517  -6.041  1.00  6.270          N  
ATOM     71  CA  LEU A   5       8.415   6.573  -6.901  1.00  6.890          C  
ATOM     72  C   LEU A   5       8.519   7.871  -6.112  1.00  6.950          C  
ATOM     73  O   LEU A   5       9.387   8.706  -6.367  1.00  7.630          O  
ATOM     74  CB  LEU A   5       7.526   6.740  -8.138  1.00  9.400          C  
ATOM     75  CG  LEU A   5       7.497   5.513  -9.122  1.00  9.400          C  
ATOM     76  CD1 LEU A   5       6.495   5.783 -10.229  1.00  9.400          C  
ATOM     77  CD2 LEU A   5       8.878   5.211  -9.715  1.00  9.400          C  
ATOM     78  H   LEU A   5       6.934   5.210  -6.184  1.00  7.520          H  
ATOM     79  HA  LEU A   5       9.422   6.315  -7.215  1.00  8.270          H  
ATOM     80 1HB  LEU A   5       6.501   6.916  -7.795  1.00 11.280          H  
ATOM     81 2HB  LEU A   5       7.861   7.615  -8.693  1.00 11.280          H  
ATOM     82  HG  LEU A   5       7.158   4.650  -8.569  1.00 11.280          H  
ATOM     83 1HD1 LEU A   5       6.443   4.914 -10.891  1.00 11.280          H  
ATOM     84 2HD1 LEU A   5       5.512   5.964  -9.792  1.00 11.280          H  
ATOM     85 3HD1 LEU A   5       6.807   6.654 -10.803  1.00 11.280          H  
ATOM     86 1HD2 LEU A   5       8.793   4.346 -10.369  1.00 11.280          H  
ATOM     87 2HD2 LEU A   5       9.232   6.068 -10.293  1.00 11.280          H  
ATOM     88 3HD2 LEU A   5       9.594   4.979  -8.937  1.00 11.280          H  
ATOM     89  N   LEU A   6       7.575   8.062  -5.187  1.00  6.530          N  
ATOM     90  CA  LEU A   6       7.493   9.268  -4.384  1.00  6.920          C  
ATOM     91  C   LEU A   6       8.053   9.037  -2.984  1.00  6.640          C  
ATOM     92  O   LEU A   6       8.541   9.966  -2.339  1.00  6.950          O  
ATOM     93  CB  LEU A   6       6.030   9.711  -4.301  1.00  9.530          C  
ATOM     94  CG  LEU A   6       5.324  10.015  -5.668  1.00  9.530          C  
ATOM     95  CD1 LEU A   6       3.867  10.358  -5.400  1.00  9.530          C  
ATOM     96  CD2 LEU A   6       6.028  11.161  -6.408  1.00  9.530          C  
ATOM     97  H   LEU A   6       6.883   7.330  -5.006  1.00  7.840          H  
ATOM     98  HA  LEU A   6       8.093  10.043  -4.850  1.00  8.300          H  
ATOM     99 1HB  LEU A   6       5.466   8.911  -3.812  1.00 11.440          H  
ATOM    100 2HB  LEU A   6       5.971  10.602  -3.678  1.00 11.440          H  
ATOM    101  HG  LEU A   6       5.346   9.117  -6.292  1.00 11.440          H  
ATOM    102 1HD1 LEU A   6       3.359  10.544  -6.346  1.00 11.440          H  
ATOM    103 2HD1 LEU A   6       3.386   9.518  -4.892  1.00 11.440          H  
ATOM    104 3HD1 LEU A   6       3.806  11.246  -4.775  1.00 11.440          H  
ATOM    105 1HD2 LEU A   6       5.513  11.349  -7.351  1.00 11.440          H  
ATOM    106 2HD2 LEU A   6       6.002  12.064  -5.798  1.00 11.440          H  
ATOM    107 3HD2 LEU A   6       7.060  10.899  -6.621  1.00 11.440          H  
ATOM    108  N   ASN A   7       8.008   7.783  -2.520  1.00  6.400          N  
ATOM    109  CA  ASN A   7       8.448   7.441  -1.173  1.00  6.460          C  
ATOM    110  C   ASN A   7       9.927   7.014  -1.123  1.00  6.250          C  
ATOM    111  O   ASN A   7      10.446   6.710  -0.055  1.00  6.430          O  
ATOM    112  CB  ASN A   7       7.527   6.352  -0.596  1.00  9.020          C  
ATOM    113  CG  ASN A   7       6.090   6.869  -0.270  1.00  9.020          C  
ATOM    114  OD1 ASN A   7       5.018   6.401  -0.751  1.00  9.020          O  
ATOM    115  ND2 ASN A   7       6.060   7.865   0.584  1.00  9.020          N  
ATOM    116  H   ASN A   7       7.574   7.057  -3.093  1.00  7.680          H  
ATOM    117  HA  ASN A   7       8.359   8.332  -0.553  1.00  7.750          H  
ATOM    118 1HB  ASN A   7       7.448   5.531  -1.309  1.00 10.820          H  
ATOM    119 2HB  ASN A   7       7.968   5.953   0.315  1.00 10.820          H  
ATOM    120 1HD2 ASN A   7       5.182   8.266   0.856  1.00 10.820          H  
ATOM    121 2HD2 ASN A   7       6.910   8.229   0.965  1.00 10.820          H  
ATOM    122  N   GLU A   8      10.594   7.081  -2.278  1.00  6.240          N  
ATOM    123  CA  GLU A   8      12.005   6.714  -2.534  1.00  6.370          C  
ATOM    124  C   GLU A   8      12.436   5.266  -2.179  1.00  5.660          C  
ATOM    125  O   GLU A   8      13.489   5.053  -1.572  1.00  6.000          O  
ATOM    126  CB  GLU A   8      12.946   7.709  -1.828  1.00  8.870          C  
ATOM    127  CG  GLU A   8      12.792   9.168  -2.308  1.00  8.870          C  
ATOM    128  CD  GLU A   8      13.825  10.138  -1.726  1.00  8.870          C  
ATOM    129  OE1 GLU A   8      14.582   9.751  -0.866  1.00  8.870          O  
ATOM    130  OE2 GLU A   8      13.847  11.269  -2.159  1.00  8.870          O  
ATOM    131  H   GLU A   8      10.045   7.424  -3.060  1.00  7.490          H  
ATOM    132  HA  GLU A   8      12.164   6.833  -3.606  1.00  7.640          H  
ATOM    133 1HB  GLU A   8      12.767   7.686  -0.753  1.00 10.640          H  
ATOM    134 2HB  GLU A   8      13.983   7.411  -1.992  1.00 10.640          H  
ATOM    135 1HG  GLU A   8      12.866   9.186  -3.395  1.00 10.640          H  
ATOM    136 2HG  GLU A   8      11.792   9.514  -2.041  1.00 10.640          H  
ATOM    137  N   PHE A   9      11.627   4.280  -2.584  1.00  4.900          N  
ATOM    138  CA  PHE A   9      11.912   2.847  -2.361  1.00  4.410          C  
ATOM    139  C   PHE A   9      11.843   1.888  -3.579  1.00  4.170          C  
ATOM    140  O   PHE A   9      11.563   0.699  -3.387  1.00  4.470          O  
ATOM    141  CB  PHE A   9      10.958   2.271  -1.315  1.00  6.370          C  
ATOM    142  CG  PHE A   9      11.120   2.771   0.065  1.00  6.370          C  
ATOM    143  CD1 PHE A   9      10.422   3.832   0.493  1.00  6.370          C  
ATOM    144  CD2 PHE A   9      11.945   2.128   0.955  1.00  6.370          C  
ATOM    145  CE1 PHE A   9      10.527   4.284   1.785  1.00  6.370          C  
ATOM    146  CE2 PHE A   9      12.066   2.552   2.249  1.00  6.370          C  
ATOM    147  CZ  PHE A   9      11.351   3.641   2.668  1.00  6.370          C  
ATOM    148  H   PHE A   9      10.810   4.574  -3.120  1.00  5.880          H  
ATOM    149  HA  PHE A   9      12.922   2.781  -1.958  1.00  5.290          H  
ATOM    150 1HB  PHE A   9       9.956   2.495  -1.626  1.00  7.640          H  
ATOM    151 2HB  PHE A   9      11.050   1.192  -1.279  1.00  7.640          H  
ATOM    152  HD1 PHE A   9       9.767   4.333  -0.203  1.00  7.640          H  
ATOM    153  HD2 PHE A   9      12.500   1.280   0.626  1.00  7.640          H  
ATOM    154  HE1 PHE A   9       9.952   5.155   2.097  1.00  7.640          H  
ATOM    155  HE2 PHE A   9      12.728   2.027   2.940  1.00  7.640          H  
ATOM    156  HZ  PHE A   9      11.436   3.995   3.690  1.00  7.640          H  
ATOM    157  N   PRO A  10      12.121   2.283  -4.838  1.00  4.140          N  
ATOM    158  CA  PRO A  10      11.973   1.410  -5.996  1.00  4.410          C  
ATOM    159  C   PRO A  10      13.120   0.415  -6.160  1.00  4.570          C  
ATOM    160  O   PRO A  10      13.791   0.423  -7.190  1.00  4.640          O  
ATOM    161  CB  PRO A  10      11.990   2.418  -7.148  1.00  6.620          C  
ATOM    162  CG  PRO A  10      12.937   3.504  -6.658  1.00  6.620          C  
ATOM    163  CD  PRO A  10      12.660   3.620  -5.167  1.00  6.620          C  
ATOM    164  HA  PRO A  10      11.009   0.886  -5.940  1.00  5.290          H  
ATOM    165 1HB  PRO A  10      12.322   1.937  -8.082  1.00  7.940          H  
ATOM    166 2HB  PRO A  10      10.972   2.795  -7.338  1.00  7.940          H  
ATOM    167 1HG  PRO A  10      13.982   3.214  -6.875  1.00  7.940          H  
ATOM    168 2HG  PRO A  10      12.748   4.443  -7.202  1.00  7.940          H  
ATOM    169 1HD  PRO A  10      13.583   3.831  -4.600  1.00  7.940          H  
ATOM    170 2HD  PRO A  10      11.917   4.391  -5.073  1.00  7.940          H  
ATOM    171  N   GLU A  11      13.351  -0.437  -5.158  1.00  4.940          N  
ATOM    172  CA  GLU A  11      14.455  -1.391  -5.281  1.00  5.470          C  
ATOM    173  C   GLU A  11      14.082  -2.813  -4.854  1.00  5.350          C  
ATOM    174  O   GLU A  11      14.874  -3.527  -4.242  1.00  5.880          O  
ATOM    175  CB  GLU A  11      15.663  -0.905  -4.458  1.00  7.450          C  
ATOM    176  CG  GLU A  11      16.223   0.474  -4.884  1.00  7.450          C  
ATOM    177  CD  GLU A  11      17.511   0.876  -4.174  1.00  7.450          C  
ATOM    178  OE1 GLU A  11      18.013   0.106  -3.390  1.00  7.450          O  
ATOM    179  OE2 GLU A  11      17.984   1.962  -4.425  1.00  7.450          O  
ATOM    180  H   GLU A  11      12.746  -0.398  -4.338  1.00  5.930          H  
ATOM    181  HA  GLU A  11      14.756  -1.433  -6.327  1.00  6.560          H  
ATOM    182 1HB  GLU A  11      15.382  -0.841  -3.407  1.00  8.940          H  
ATOM    183 2HB  GLU A  11      16.471  -1.631  -4.536  1.00  8.940          H  
ATOM    184 1HG  GLU A  11      16.398   0.468  -5.959  1.00  8.940          H  
ATOM    185 2HG  GLU A  11      15.467   1.230  -4.676  1.00  8.940          H  
ATOM    186  N   THR A  12      12.898  -3.251  -5.270  1.00  4.900          N  
ATOM    187  CA  THR A  12      12.335  -4.605  -5.090  1.00  4.980          C  
ATOM    188  C   THR A  12      12.134  -5.109  -3.647  1.00  4.770          C  
ATOM    189  O   THR A  12      11.003  -5.418  -3.250  1.00  5.060          O  
ATOM    190  CB  THR A  12      13.203  -5.655  -5.832  1.00  6.940          C  
ATOM    191  OG1 THR A  12      13.233  -5.342  -7.225  1.00  6.940          O  
ATOM    192  CG2 THR A  12      12.604  -7.059  -5.662  1.00  6.940          C  
ATOM    193  H   THR A  12      12.330  -2.569  -5.750  1.00  5.880          H  
ATOM    194  HA  THR A  12      11.355  -4.608  -5.565  1.00  5.980          H  
ATOM    195  HB  THR A  12      14.217  -5.654  -5.438  1.00  8.330          H  
ATOM    196  HG1 THR A  12      13.732  -4.532  -7.346  1.00  8.330          H  
ATOM    197 1HG2 THR A  12      13.227  -7.765  -6.198  1.00  8.330          H  
ATOM    198 2HG2 THR A  12      12.572  -7.350  -4.615  1.00  8.330          H  
ATOM    199 3HG2 THR A  12      11.591  -7.075  -6.070  1.00  8.330          H  
ATOM    200  N   VAL A  13      13.221  -5.155  -2.877  1.00  4.720          N  
ATOM    201  CA  VAL A  13      13.314  -5.753  -1.540  1.00  4.790          C  
ATOM    202  C   VAL A  13      12.439  -5.141  -0.461  1.00  4.580          C  
ATOM    203  O   VAL A  13      12.260  -5.734   0.599  1.00  4.690          O  
ATOM    204  CB  VAL A  13      14.776  -5.725  -1.041  1.00  6.680          C  
ATOM    205  CG1 VAL A  13      15.653  -6.514  -2.017  1.00  6.680          C  
ATOM    206  CG2 VAL A  13      15.271  -4.266  -0.857  1.00  6.680          C  
ATOM    207  H   VAL A  13      14.066  -4.798  -3.311  1.00  5.660          H  
ATOM    208  HA  VAL A  13      13.023  -6.800  -1.641  1.00  5.750          H  
ATOM    209  HB  VAL A  13      14.828  -6.235  -0.080  1.00  8.010          H  
ATOM    210 1HG1 VAL A  13      16.679  -6.531  -1.653  1.00  8.010          H  
ATOM    211 2HG1 VAL A  13      15.278  -7.534  -2.093  1.00  8.010          H  
ATOM    212 3HG1 VAL A  13      15.628  -6.046  -2.999  1.00  8.010          H  
ATOM    213 1HG2 VAL A  13      16.296  -4.275  -0.492  1.00  8.010          H  
ATOM    214 2HG2 VAL A  13      15.236  -3.730  -1.798  1.00  8.010          H  
ATOM    215 3HG2 VAL A  13      14.649  -3.755  -0.132  1.00  8.010          H  
ATOM    216  N   HIS A  14      11.913  -3.953  -0.701  1.00  4.480          N  
ATOM    217  CA  HIS A  14      11.070  -3.316   0.290  1.00  4.460          C  
ATOM    218  C   HIS A  14       9.588  -3.652   0.087  1.00  4.050          C  
ATOM    219  O   HIS A  14       8.757  -3.388   0.958  1.00  4.130          O  
ATOM    220  CB  HIS A  14      11.286  -1.806   0.206  1.00  6.250          C  
ATOM    221  CG  HIS A  14      12.686  -1.419   0.511  1.00  6.250          C  
ATOM    222  ND1 HIS A  14      13.220  -1.490   1.780  1.00  6.250          N  
ATOM    223  CD2 HIS A  14      13.681  -0.973  -0.295  1.00  6.250          C  
ATOM    224  CE1 HIS A  14      14.478  -1.093   1.743  1.00  6.250          C  
ATOM    225  NE2 HIS A  14      14.778  -0.775   0.499  1.00  6.250          N  
ATOM    226  H   HIS A  14      12.110  -3.509  -1.586  1.00  5.380          H  
ATOM    227  HA  HIS A  14      11.357  -3.652   1.284  1.00  5.350          H  
ATOM    228 1HB  HIS A  14      11.036  -1.447  -0.792  1.00  7.500          H  
ATOM    229 2HB  HIS A  14      10.636  -1.300   0.913  1.00  7.500          H  
ATOM    230  HD1 HIS A  14      12.825  -1.987   2.555  1.00  7.500          H  
ATOM    231  HD2 HIS A  14      13.735  -0.769  -1.368  1.00  7.500          H  
ATOM    232  HE1 HIS A  14      15.082  -1.072   2.651  1.00  7.500          H  
ATOM    233  N   GLY A  15       9.246  -4.199  -1.088  1.00  3.830          N  
ATOM    234  CA  GLY A  15       7.874  -4.552  -1.452  1.00  3.590          C  
ATOM    235  C   GLY A  15       7.044  -3.376  -1.975  1.00  3.350          C  
ATOM    236  O   GLY A  15       5.940  -3.558  -2.482  1.00  3.220          O  
ATOM    237  H   GLY A  15       9.979  -4.452  -1.758  1.00  4.600          H  
ATOM    238 1HA  GLY A  15       7.908  -5.335  -2.211  1.00  4.310          H  
ATOM    239 2HA  GLY A  15       7.380  -4.987  -0.583  1.00  4.310          H  
ATOM    240  N   PHE A  16       7.594  -2.169  -1.966  1.00  3.360          N  
ATOM    241  CA  PHE A  16       6.845  -0.981  -2.363  1.00  3.270          C  
ATOM    242  C   PHE A  16       6.347  -1.057  -3.802  1.00  3.150          C  
ATOM    243  O   PHE A  16       5.226  -0.641  -4.088  1.00  2.960          O  
ATOM    244  CB  PHE A  16       7.670   0.280  -2.126  1.00  4.610          C  
ATOM    245  CG  PHE A  16       7.735   0.763  -0.682  1.00  4.610          C  
ATOM    246  CD1 PHE A  16       7.999  -0.080   0.395  1.00  4.610          C  
ATOM    247  CD2 PHE A  16       7.527   2.098  -0.407  1.00  4.610          C  
ATOM    248  CE1 PHE A  16       8.044   0.400   1.675  1.00  4.610          C  
ATOM    249  CE2 PHE A  16       7.568   2.567   0.891  1.00  4.610          C  
ATOM    250  CZ  PHE A  16       7.826   1.718   1.924  1.00  4.610          C  
ATOM    251  H   PHE A  16       8.531  -2.062  -1.608  1.00  4.030          H  
ATOM    252  HA  PHE A  16       5.970  -0.906  -1.719  1.00  3.920          H  
ATOM    253 1HB  PHE A  16       8.688   0.127  -2.485  1.00  5.540          H  
ATOM    254 2HB  PHE A  16       7.230   1.070  -2.695  1.00  5.540          H  
ATOM    255  HD1 PHE A  16       8.167  -1.124   0.249  1.00  5.540          H  
ATOM    256  HD2 PHE A  16       7.316   2.784  -1.225  1.00  5.540          H  
ATOM    257  HE1 PHE A  16       8.250  -0.282   2.498  1.00  5.540          H  
ATOM    258  HE2 PHE A  16       7.395   3.618   1.099  1.00  5.540          H  
ATOM    259  HZ  PHE A  16       7.858   2.095   2.944  1.00  5.540          H  
ATOM    260  N   ARG A  17       7.143  -1.657  -4.690  1.00  3.330          N  
ATOM    261  CA  ARG A  17       6.829  -1.797  -6.117  1.00  3.310          C  
ATOM    262  C   ARG A  17       5.515  -2.509  -6.380  1.00  3.070          C  
ATOM    263  O   ARG A  17       4.902  -2.322  -7.436  1.00  2.910          O  
ATOM    264  CB  ARG A  17       7.921  -2.598  -6.812  1.00  4.640          C  
ATOM    265  CG  ARG A  17       9.280  -1.920  -6.994  1.00  4.640          C  
ATOM    266  CD  ARG A  17       9.274  -0.925  -8.117  1.00  4.640          C  
ATOM    267  NE  ARG A  17       8.895  -1.569  -9.392  1.00  4.640          N  
ATOM    268  CZ  ARG A  17       9.701  -2.273 -10.204  1.00  4.640          C  
ATOM    269  NH1 ARG A  17      10.978  -2.476  -9.929  1.00  4.640          N  
ATOM    270  NH2 ARG A  17       9.150  -2.765 -11.280  1.00  4.640          N  
ATOM    271  H   ARG A  17       8.035  -2.001  -4.366  1.00  4.000          H  
ATOM    272  HA  ARG A  17       6.763  -0.810  -6.561  1.00  3.970          H  
ATOM    273 1HB  ARG A  17       8.097  -3.516  -6.248  1.00  5.570          H  
ATOM    274 2HB  ARG A  17       7.563  -2.899  -7.793  1.00  5.570          H  
ATOM    275 1HG  ARG A  17       9.541  -1.385  -6.080  1.00  5.570          H  
ATOM    276 2HG  ARG A  17      10.036  -2.679  -7.197  1.00  5.570          H  
ATOM    277 1HD  ARG A  17       8.561  -0.134  -7.907  1.00  5.570          H  
ATOM    278 2HD  ARG A  17      10.264  -0.483  -8.228  1.00  5.570          H  
ATOM    279  HE  ARG A  17       7.918  -1.496  -9.732  1.00  5.570          H  
ATOM    280 1HH1 ARG A  17      11.375  -2.087  -9.092  1.00  5.570          H  
ATOM    281 2HH1 ARG A  17      11.550  -3.021 -10.555  1.00  5.570          H  
ATOM    282 1HH2 ARG A  17       8.144  -2.576 -11.418  1.00  5.570          H  
ATOM    283 2HH2 ARG A  17       9.662  -3.321 -11.932  1.00  5.570          H  
ATOM    284  N   CYS A  18       5.033  -3.272  -5.405  1.00  3.090          N  
ATOM    285  CA  CYS A  18       3.807  -4.015  -5.580  1.00  2.940          C  
ATOM    286  C   CYS A  18       2.657  -3.030  -5.875  1.00  2.600          C  
ATOM    287  O   CYS A  18       1.718  -3.350  -6.605  1.00  2.420          O  
ATOM    288  CB  CYS A  18       3.483  -4.773  -4.305  1.00  4.180          C  
ATOM    289  SG  CYS A  18       4.682  -5.996  -3.772  1.00  4.180          S  
ATOM    290  H   CYS A  18       5.529  -3.334  -4.513  1.00  3.710          H  
ATOM    291  HA  CYS A  18       3.921  -4.707  -6.411  1.00  3.530          H  
ATOM    292 1HB  CYS A  18       3.296  -4.082  -3.491  1.00  5.010          H  
ATOM    293 2HB  CYS A  18       2.598  -5.320  -4.500  1.00  5.010          H  
ATOM    294  HG  CYS A  18       5.455  -5.099  -3.125  1.00  5.010          H  
ATOM    295  N   MET A  19       2.745  -1.811  -5.330  1.00  2.580          N  
ATOM    296  CA  MET A  19       1.716  -0.805  -5.536  1.00  2.400          C  
ATOM    297  C   MET A  19       1.709  -0.247  -6.949  1.00  2.250          C  
ATOM    298  O   MET A  19       0.682   0.268  -7.405  1.00  2.080          O  
ATOM    299  CB  MET A  19       1.854   0.327  -4.536  1.00  3.430          C  
ATOM    300  CG  MET A  19       0.732   1.368  -4.604  1.00  3.430          C  
ATOM    301  SD  MET A  19      -0.895   0.691  -4.209  1.00  3.430          S  
ATOM    302  CE  MET A  19      -1.897   1.650  -5.363  1.00  3.430          C  
ATOM    303  H   MET A  19       3.545  -1.563  -4.740  1.00  3.100          H  
ATOM    304  HA  MET A  19       0.755  -1.282  -5.367  1.00  2.880          H  
ATOM    305 1HB  MET A  19       1.902  -0.069  -3.536  1.00  4.120          H  
ATOM    306 2HB  MET A  19       2.801   0.842  -4.724  1.00  4.120          H  
ATOM    307 1HG  MET A  19       0.962   2.137  -3.867  1.00  4.120          H  
ATOM    308 2HG  MET A  19       0.692   1.851  -5.575  1.00  4.120          H  
ATOM    309 1HE  MET A  19      -2.944   1.372  -5.256  1.00  4.120          H  
ATOM    310 2HE  MET A  19      -1.784   2.713  -5.151  1.00  4.120          H  
ATOM    311 3HE  MET A  19      -1.571   1.450  -6.388  1.00  4.120          H  
ATOM    312  N   LEU A  20       2.837  -0.304  -7.656  1.00  2.420          N  
ATOM    313  CA  LEU A  20       2.827   0.235  -8.991  1.00  2.420          C  
ATOM    314  C   LEU A  20       2.129  -0.798  -9.843  1.00  2.270          C  
ATOM    315  O   LEU A  20       1.472  -0.458 -10.836  1.00  2.150          O  
ATOM    316  CB  LEU A  20       4.234   0.518  -9.489  1.00  3.390          C  
ATOM    317  CG  LEU A  20       5.050   1.598  -8.742  1.00  3.390          C  
ATOM    318  CD1 LEU A  20       6.433   1.688  -9.405  1.00  3.390          C  
ATOM    319  CD2 LEU A  20       4.326   2.944  -8.754  1.00  3.390          C  
ATOM    320  H   LEU A  20       3.685  -0.759  -7.318  1.00  2.900          H  
ATOM    321  HA  LEU A  20       2.233   1.143  -9.020  1.00  2.900          H  
ATOM    322 1HB  LEU A  20       4.789  -0.405  -9.390  1.00  4.070          H  
ATOM    323 2HB  LEU A  20       4.184   0.789 -10.541  1.00  4.070          H  
ATOM    324  HG  LEU A  20       5.199   1.280  -7.712  1.00  4.070          H  
ATOM    325 1HD1 LEU A  20       7.049   2.405  -8.895  1.00  4.070          H  
ATOM    326 2HD1 LEU A  20       6.913   0.717  -9.372  1.00  4.070          H  
ATOM    327 3HD1 LEU A  20       6.328   1.993 -10.453  1.00  4.070          H  
ATOM    328 1HD2 LEU A  20       4.929   3.685  -8.222  1.00  4.070          H  
ATOM    329 2HD2 LEU A  20       4.181   3.272  -9.785  1.00  4.070          H  
ATOM    330 3HD2 LEU A  20       3.365   2.866  -8.258  1.00  4.070          H  
ATOM    331  N   ALA A  21       2.264  -2.078  -9.452  1.00  2.360          N  
ATOM    332  CA  ALA A  21       1.532  -3.114 -10.153  1.00  2.320          C  
ATOM    333  C   ALA A  21       0.063  -2.813  -9.987  1.00  2.020          C  
ATOM    334  O   ALA A  21      -0.676  -2.814 -10.951  1.00  1.920          O  
ATOM    335  CB  ALA A  21       1.825  -4.504  -9.647  1.00  3.260          C  
ATOM    336  H   ALA A  21       2.894  -2.291  -8.670  1.00  2.830          H  
ATOM    337  HA  ALA A  21       1.786  -3.057 -11.214  1.00  2.780          H  
ATOM    338 1HB  ALA A  21       1.245  -5.232 -10.213  1.00  3.920          H  
ATOM    339 2HB  ALA A  21       2.848  -4.708  -9.767  1.00  3.920          H  
ATOM    340 3HB  ALA A  21       1.568  -4.586  -8.612  1.00  3.920          H  
ATOM    341  N   VAL A  22      -0.345  -2.402  -8.779  1.00  1.940          N  
ATOM    342  CA  VAL A  22      -1.755  -2.093  -8.575  1.00  1.800          C  
ATOM    343  C   VAL A  22      -2.188  -0.987  -9.501  1.00  1.630          C  
ATOM    344  O   VAL A  22      -3.207  -1.123 -10.169  1.00  1.540          O  
ATOM    345  CB  VAL A  22      -2.057  -1.709  -7.122  1.00  2.580          C  
ATOM    346  CG1 VAL A  22      -3.466  -1.171  -6.984  1.00  2.580          C  
ATOM    347  CG2 VAL A  22      -1.891  -2.907  -6.290  1.00  2.580          C  
ATOM    348  H   VAL A  22       0.324  -2.414  -8.006  1.00  2.330          H  
ATOM    349  HA  VAL A  22      -2.341  -2.972  -8.797  1.00  2.160          H  
ATOM    350  HB  VAL A  22      -1.371  -0.947  -6.800  1.00  3.090          H  
ATOM    351 1HG1 VAL A  22      -3.653  -0.922  -5.942  1.00  3.090          H  
ATOM    352 2HG1 VAL A  22      -3.580  -0.280  -7.586  1.00  3.090          H  
ATOM    353 3HG1 VAL A  22      -4.178  -1.915  -7.308  1.00  3.090          H  
ATOM    354 1HG2 VAL A  22      -2.076  -2.660  -5.242  1.00  3.090          H  
ATOM    355 2HG2 VAL A  22      -2.566  -3.678  -6.603  1.00  3.090          H  
ATOM    356 3HG2 VAL A  22      -0.888  -3.248  -6.420  1.00  3.090          H  
ATOM    357  N   LYS A  23      -1.416   0.081  -9.633  1.00  1.710          N  
ATOM    358  CA  LYS A  23      -1.865   1.117 -10.555  1.00  1.760          C  
ATOM    359  C   LYS A  23      -2.111   0.540 -11.971  1.00  1.720          C  
ATOM    360  O   LYS A  23      -3.155   0.810 -12.581  1.00  1.730          O  
ATOM    361  CB  LYS A  23      -0.839   2.247 -10.620  1.00  2.440          C  
ATOM    362  CG  LYS A  23      -0.758   3.103  -9.359  1.00  2.440          C  
ATOM    363  CD  LYS A  23       0.298   4.195  -9.507  1.00  2.440          C  
ATOM    364  CE  LYS A  23       0.400   5.060  -8.259  1.00  2.440          C  
ATOM    365  NZ  LYS A  23       1.409   6.147  -8.424  1.00  2.440          N  
ATOM    366  H   LYS A  23      -0.572   0.171  -9.058  1.00  2.050          H  
ATOM    367  HA  LYS A  23      -2.811   1.517 -10.185  1.00  2.110          H  
ATOM    368 1HB  LYS A  23       0.152   1.821 -10.789  1.00  2.930          H  
ATOM    369 2HB  LYS A  23      -1.067   2.895 -11.464  1.00  2.930          H  
ATOM    370 1HG  LYS A  23      -1.731   3.560  -9.167  1.00  2.930          H  
ATOM    371 2HG  LYS A  23      -0.501   2.467  -8.510  1.00  2.930          H  
ATOM    372 1HD  LYS A  23       1.269   3.729  -9.685  1.00  2.930          H  
ATOM    373 2HD  LYS A  23       0.058   4.829 -10.359  1.00  2.930          H  
ATOM    374 1HE  LYS A  23      -0.571   5.506  -8.051  1.00  2.930          H  
ATOM    375 2HE  LYS A  23       0.693   4.437  -7.409  1.00  2.930          H  
ATOM    376 1HZ  LYS A  23       1.475   6.724  -7.569  1.00  2.930          H  
ATOM    377 2HZ  LYS A  23       2.319   5.747  -8.596  1.00  2.930          H  
ATOM    378 3HZ  LYS A  23       1.158   6.736  -9.192  1.00  2.930          H  
ATOM    379  N   TYR A  24      -1.178  -0.287 -12.476  1.00  1.790          N  
ATOM    380  CA  TYR A  24      -1.334  -0.921 -13.798  1.00  1.870          C  
ATOM    381  C   TYR A  24      -2.571  -1.808 -13.868  1.00  1.630          C  
ATOM    382  O   TYR A  24      -3.342  -1.783 -14.836  1.00  1.700          O  
ATOM    383  CB  TYR A  24      -0.111  -1.757 -14.176  1.00  2.590          C  
ATOM    384  CG  TYR A  24      -0.255  -2.488 -15.526  1.00  2.590          C  
ATOM    385  CD1 TYR A  24      -0.134  -1.759 -16.692  1.00  2.590          C  
ATOM    386  CD2 TYR A  24      -0.474  -3.883 -15.595  1.00  2.590          C  
ATOM    387  CE1 TYR A  24      -0.228  -2.378 -17.918  1.00  2.590          C  
ATOM    388  CE2 TYR A  24      -0.559  -4.510 -16.849  1.00  2.590          C  
ATOM    389  CZ  TYR A  24      -0.435  -3.751 -18.007  1.00  2.590          C  
ATOM    390  OH  TYR A  24      -0.479  -4.330 -19.278  1.00  2.590          O  
ATOM    391  H   TYR A  24      -0.322  -0.450 -11.926  1.00  2.150          H  
ATOM    392  HA  TYR A  24      -1.454  -0.133 -14.536  1.00  2.240          H  
ATOM    393 1HB  TYR A  24       0.771  -1.113 -14.225  1.00  3.100          H  
ATOM    394 2HB  TYR A  24       0.075  -2.501 -13.403  1.00  3.100          H  
ATOM    395  HD1 TYR A  24       0.041  -0.684 -16.640  1.00  3.100          H  
ATOM    396  HD2 TYR A  24      -0.567  -4.470 -14.680  1.00  3.100          H  
ATOM    397  HE1 TYR A  24      -0.123  -1.787 -18.827  1.00  3.100          H  
ATOM    398  HE2 TYR A  24      -0.717  -5.583 -16.924  1.00  3.100          H  
ATOM    399  HH  TYR A  24      -0.278  -5.300 -19.247  1.00  3.100          H  
ATOM    400  N   LEU A  25      -2.706  -2.653 -12.862  1.00  1.460          N  
ATOM    401  CA  LEU A  25      -3.759  -3.630 -12.768  1.00  1.400          C  
ATOM    402  C   LEU A  25      -5.112  -2.930 -12.709  1.00  1.380          C  
ATOM    403  O   LEU A  25      -6.061  -3.411 -13.318  1.00  1.440          O  
ATOM    404  CB  LEU A  25      -3.501  -4.457 -11.516  1.00  1.980          C  
ATOM    405  CG  LEU A  25      -2.212  -5.352 -11.519  1.00  1.980          C  
ATOM    406  CD1 LEU A  25      -2.011  -5.853 -10.113  1.00  1.980          C  
ATOM    407  CD2 LEU A  25      -2.317  -6.479 -12.479  1.00  1.980          C  
ATOM    408  H   LEU A  25      -2.011  -2.616 -12.118  1.00  1.750          H  
ATOM    409  HA  LEU A  25      -3.739  -4.258 -13.652  1.00  1.680          H  
ATOM    410 1HB  LEU A  25      -3.447  -3.785 -10.672  1.00  2.380          H  
ATOM    411 2HB  LEU A  25      -4.316  -5.099 -11.382  1.00  2.380          H  
ATOM    412  HG  LEU A  25      -1.368  -4.778 -11.821  1.00  2.380          H  
ATOM    413 1HD1 LEU A  25      -1.110  -6.456 -10.074  1.00  2.380          H  
ATOM    414 2HD1 LEU A  25      -1.901  -5.030  -9.434  1.00  2.380          H  
ATOM    415 3HD1 LEU A  25      -2.873  -6.440  -9.821  1.00  2.380          H  
ATOM    416 1HD2 LEU A  25      -1.397  -7.061 -12.444  1.00  2.380          H  
ATOM    417 2HD2 LEU A  25      -3.128  -7.107 -12.218  1.00  2.380          H  
ATOM    418 3HD2 LEU A  25      -2.458  -6.100 -13.482  1.00  2.380          H  
ATOM    419  N   GLN A  26      -5.205  -1.793 -12.009  1.00  1.460          N  
ATOM    420  CA  GLN A  26      -6.441  -1.010 -11.941  1.00  1.700          C  
ATOM    421  C   GLN A  26      -6.801  -0.443 -13.314  1.00  1.830          C  
ATOM    422  O   GLN A  26      -7.959  -0.486 -13.730  1.00  2.040          O  
ATOM    423  CB  GLN A  26      -6.324   0.135 -10.937  1.00  2.280          C  
ATOM    424  CG  GLN A  26      -6.282  -0.290  -9.489  1.00  2.280          C  
ATOM    425  CD  GLN A  26      -6.018   0.864  -8.570  1.00  2.280          C  
ATOM    426  OE1 GLN A  26      -5.522   1.908  -9.001  1.00  2.280          O  
ATOM    427  NE2 GLN A  26      -6.350   0.698  -7.299  1.00  2.280          N  
ATOM    428  H   GLN A  26      -4.386  -1.487 -11.481  1.00  1.750          H  
ATOM    429  HA  GLN A  26      -7.247  -1.670 -11.617  1.00  2.040          H  
ATOM    430 1HB  GLN A  26      -5.409   0.695 -11.144  1.00  2.740          H  
ATOM    431 2HB  GLN A  26      -7.162   0.816 -11.064  1.00  2.740          H  
ATOM    432 1HG  GLN A  26      -7.249  -0.725  -9.229  1.00  2.740          H  
ATOM    433 2HG  GLN A  26      -5.505  -1.024  -9.358  1.00  2.740          H  
ATOM    434 1HE2 GLN A  26      -6.199   1.439  -6.641  1.00  2.740          H  
ATOM    435 2HE2 GLN A  26      -6.753  -0.166  -6.994  1.00  2.740          H  
ATOM    436  N   LEU A  27      -5.801   0.023 -14.072  1.00  1.840          N  
ATOM    437  CA  LEU A  27      -6.098   0.535 -15.406  1.00  2.120          C  
ATOM    438  C   LEU A  27      -6.724  -0.578 -16.245  1.00  2.060          C  
ATOM    439  O   LEU A  27      -7.675  -0.343 -16.999  1.00  2.320          O  
ATOM    440  CB  LEU A  27      -4.823   1.055 -16.092  1.00  2.860          C  
ATOM    441  CG  LEU A  27      -4.170   2.343 -15.501  1.00  2.860          C  
ATOM    442  CD1 LEU A  27      -2.812   2.557 -16.172  1.00  2.860          C  
ATOM    443  CD2 LEU A  27      -5.074   3.557 -15.730  1.00  2.860          C  
ATOM    444  H   LEU A  27      -4.859   0.100 -13.667  1.00  2.210          H  
ATOM    445  HA  LEU A  27      -6.829   1.336 -15.316  1.00  2.540          H  
ATOM    446 1HB  LEU A  27      -4.075   0.267 -16.051  1.00  3.430          H  
ATOM    447 2HB  LEU A  27      -5.052   1.245 -17.139  1.00  3.430          H  
ATOM    448  HG  LEU A  27      -4.007   2.212 -14.436  1.00  3.430          H  
ATOM    449 1HD1 LEU A  27      -2.337   3.445 -15.756  1.00  3.430          H  
ATOM    450 2HD1 LEU A  27      -2.178   1.691 -15.990  1.00  3.430          H  
ATOM    451 3HD1 LEU A  27      -2.950   2.686 -17.242  1.00  3.430          H  
ATOM    452 1HD2 LEU A  27      -4.592   4.442 -15.314  1.00  3.430          H  
ATOM    453 2HD2 LEU A  27      -5.232   3.700 -16.799  1.00  3.430          H  
ATOM    454 3HD2 LEU A  27      -6.030   3.417 -15.239  1.00  3.430          H  
ATOM    455  N   VAL A  28      -6.212  -1.806 -16.077  1.00  1.790          N  
ATOM    456  CA  VAL A  28      -6.771  -2.963 -16.767  1.00  1.790          C  
ATOM    457  C   VAL A  28      -8.186  -3.288 -16.216  1.00  1.760          C  
ATOM    458  O   VAL A  28      -9.137  -3.463 -16.979  1.00  1.930          O  
ATOM    459  CB  VAL A  28      -5.835  -4.191 -16.625  1.00  2.510          C  
ATOM    460  CG1 VAL A  28      -6.498  -5.446 -17.207  1.00  2.510          C  
ATOM    461  CG2 VAL A  28      -4.511  -3.925 -17.338  1.00  2.510          C  
ATOM    462  H   VAL A  28      -5.380  -1.898 -15.482  1.00  2.150          H  
ATOM    463  HA  VAL A  28      -6.852  -2.720 -17.824  1.00  2.150          H  
ATOM    464  HB  VAL A  28      -5.642  -4.362 -15.581  1.00  3.010          H  
ATOM    465 1HG1 VAL A  28      -5.832  -6.295 -17.097  1.00  3.010          H  
ATOM    466 2HG1 VAL A  28      -7.436  -5.663 -16.706  1.00  3.010          H  
ATOM    467 3HG1 VAL A  28      -6.678  -5.289 -18.230  1.00  3.010          H  
ATOM    468 1HG2 VAL A  28      -3.851  -4.783 -17.222  1.00  3.010          H  
ATOM    469 2HG2 VAL A  28      -4.699  -3.752 -18.395  1.00  3.010          H  
ATOM    470 3HG2 VAL A  28      -4.032  -3.046 -16.912  1.00  3.010          H  
ATOM    471  N   GLU A  29      -8.358  -3.326 -14.892  1.00  1.710          N  
ATOM    472  CA  GLU A  29      -9.652  -3.655 -14.271  1.00  1.890          C  
ATOM    473  C   GLU A  29     -10.769  -2.757 -14.800  1.00  2.190          C  
ATOM    474  O   GLU A  29     -11.884  -3.205 -15.052  1.00  2.360          O  
ATOM    475  CB  GLU A  29      -9.589  -3.480 -12.746  1.00  2.570          C  
ATOM    476  CG  GLU A  29     -10.828  -3.974 -11.969  1.00  2.570          C  
ATOM    477  CD  GLU A  29     -10.726  -3.771 -10.463  1.00  2.570          C  
ATOM    478  OE1 GLU A  29      -9.808  -3.124 -10.029  1.00  2.570          O  
ATOM    479  OE2 GLU A  29     -11.564  -4.268  -9.750  1.00  2.570          O  
ATOM    480  H   GLU A  29      -7.550  -3.173 -14.289  1.00  2.050          H  
ATOM    481  HA  GLU A  29      -9.894  -4.692 -14.504  1.00  2.270          H  
ATOM    482 1HB  GLU A  29      -8.724  -3.975 -12.367  1.00  3.090          H  
ATOM    483 2HB  GLU A  29      -9.469  -2.421 -12.521  1.00  3.090          H  
ATOM    484 1HG  GLU A  29     -11.712  -3.455 -12.334  1.00  3.090          H  
ATOM    485 2HG  GLU A  29     -10.953  -5.036 -12.170  1.00  3.090          H  
ATOM    486  N   LYS A  30     -10.449  -1.484 -14.997  1.00  2.350          N  
ATOM    487  CA  LYS A  30     -11.397  -0.483 -15.466  1.00  2.740          C  
ATOM    488  C   LYS A  30     -11.566  -0.423 -16.993  1.00  2.800          C  
ATOM    489  O   LYS A  30     -12.367   0.374 -17.489  1.00  3.110          O  
ATOM    490  CB  LYS A  30     -10.953   0.889 -14.960  1.00  3.680          C  
ATOM    491  CG  LYS A  30     -11.016   1.051 -13.441  1.00  3.680          C  
ATOM    492  CD  LYS A  30     -10.525   2.428 -13.012  1.00  3.680          C  
ATOM    493  CE  LYS A  30     -10.578   2.597 -11.495  1.00  3.680          C  
ATOM    494  NZ  LYS A  30     -10.078   3.938 -11.061  1.00  3.680          N  
ATOM    495  H   LYS A  30      -9.504  -1.187 -14.727  1.00  2.820          H  
ATOM    496  HA  LYS A  30     -12.369  -0.719 -15.037  1.00  3.290          H  
ATOM    497 1HB  LYS A  30      -9.916   1.055 -15.266  1.00  4.420          H  
ATOM    498 2HB  LYS A  30     -11.562   1.666 -15.419  1.00  4.420          H  
ATOM    499 1HG  LYS A  30     -12.043   0.911 -13.106  1.00  4.420          H  
ATOM    500 2HG  LYS A  30     -10.394   0.286 -12.972  1.00  4.420          H  
ATOM    501 1HD  LYS A  30      -9.493   2.557 -13.347  1.00  4.420          H  
ATOM    502 2HD  LYS A  30     -11.141   3.195 -13.478  1.00  4.420          H  
ATOM    503 1HE  LYS A  30     -11.606   2.478 -11.159  1.00  4.420          H  
ATOM    504 2HE  LYS A  30      -9.962   1.823 -11.030  1.00  4.420          H  
ATOM    505 1HZ  LYS A  30     -10.128   4.008 -10.054  1.00  4.420          H  
ATOM    506 2HZ  LYS A  30      -9.117   4.054 -11.357  1.00  4.420          H  
ATOM    507 3HZ  LYS A  30     -10.646   4.664 -11.476  1.00  4.420          H  
ATOM    508  N   THR A  31     -10.807  -1.235 -17.735  1.00  2.590          N  
ATOM    509  CA  THR A  31     -10.842  -1.230 -19.197  1.00  2.750          C  
ATOM    510  C   THR A  31     -11.375  -2.542 -19.781  1.00  2.610          C  
ATOM    511  O   THR A  31     -12.023  -2.546 -20.831  1.00  2.850          O  
ATOM    512  CB  THR A  31      -9.422  -0.968 -19.769  1.00  3.790          C  
ATOM    513  OG1 THR A  31      -8.927   0.286 -19.284  1.00  3.790          O  
ATOM    514  CG2 THR A  31      -9.439  -0.948 -21.301  1.00  3.790          C  
ATOM    515  H   THR A  31     -10.186  -1.891 -17.269  1.00  3.110          H  
ATOM    516  HA  THR A  31     -11.498  -0.425 -19.522  1.00  3.300          H  
ATOM    517  HB  THR A  31      -8.757  -1.745 -19.427  1.00  4.540          H  
ATOM    518  HG1 THR A  31      -8.614   0.163 -18.355  1.00  4.540          H  
ATOM    519 1HG2 THR A  31      -8.430  -0.762 -21.661  1.00  4.540          H  
ATOM    520 2HG2 THR A  31      -9.781  -1.903 -21.694  1.00  4.540          H  
ATOM    521 3HG2 THR A  31     -10.101  -0.157 -21.645  1.00  4.540          H  
ATOM    522  N   TYR A  32     -11.111  -3.650 -19.103  1.00  2.320          N  
ATOM    523  CA  TYR A  32     -11.453  -4.974 -19.599  1.00  2.310          C  
ATOM    524  C   TYR A  32     -12.716  -5.567 -18.979  1.00  2.210          C  
ATOM    525  O   TYR A  32     -13.144  -5.202 -17.887  1.00  2.110          O  
ATOM    526  CB  TYR A  32     -10.240  -5.888 -19.449  1.00  3.240          C  
ATOM    527  CG  TYR A  32      -9.134  -5.500 -20.432  1.00  3.240          C  
ATOM    528  CD1 TYR A  32      -8.277  -4.477 -20.132  1.00  3.240          C  
ATOM    529  CD2 TYR A  32      -8.990  -6.175 -21.628  1.00  3.240          C  
ATOM    530  CE1 TYR A  32      -7.284  -4.105 -20.989  1.00  3.240          C  
ATOM    531  CE2 TYR A  32      -7.984  -5.808 -22.504  1.00  3.240          C  
ATOM    532  CZ  TYR A  32      -7.134  -4.773 -22.182  1.00  3.240          C  
ATOM    533  OH  TYR A  32      -6.130  -4.405 -23.044  1.00  3.240          O  
ATOM    534  H   TYR A  32     -10.567  -3.580 -18.246  1.00  2.780          H  
ATOM    535  HA  TYR A  32     -11.647  -4.884 -20.666  1.00  2.770          H  
ATOM    536 1HB  TYR A  32      -9.846  -5.813 -18.429  1.00  3.890          H  
ATOM    537 2HB  TYR A  32     -10.524  -6.925 -19.624  1.00  3.890          H  
ATOM    538  HD1 TYR A  32      -8.387  -3.956 -19.205  1.00  3.890          H  
ATOM    539  HD2 TYR A  32      -9.664  -6.992 -21.883  1.00  3.890          H  
ATOM    540  HE1 TYR A  32      -6.614  -3.285 -20.727  1.00  3.890          H  
ATOM    541  HE2 TYR A  32      -7.864  -6.336 -23.448  1.00  3.890          H  
ATOM    542  HH  TYR A  32      -6.162  -4.957 -23.829  1.00  3.890          H  
ATOM    543  N   SER A  33     -13.304  -6.499 -19.718  1.00  2.360          N  
ATOM    544  CA  SER A  33     -14.528  -7.198 -19.356  1.00  2.410          C  
ATOM    545  C   SER A  33     -14.545  -7.807 -17.957  1.00  2.220          C  
ATOM    546  O   SER A  33     -13.563  -8.404 -17.536  1.00  2.070          O  
ATOM    547  CB  SER A  33     -14.746  -8.346 -20.325  1.00  3.350          C  
ATOM    548  OG  SER A  33     -15.819  -9.153 -19.913  1.00  3.350          O  
ATOM    549  H   SER A  33     -12.882  -6.729 -20.607  1.00  2.830          H  
ATOM    550  HA  SER A  33     -15.322  -6.470 -19.473  1.00  2.890          H  
ATOM    551 1HB  SER A  33     -14.943  -7.955 -21.322  1.00  4.020          H  
ATOM    552 2HB  SER A  33     -13.842  -8.948 -20.378  1.00  4.020          H  
ATOM    553  HG  SER A  33     -15.829  -9.902 -20.529  1.00  4.020          H  
ATOM    554  N   PRO A  34     -15.678  -7.737 -17.226  1.00  2.370          N  
ATOM    555  CA  PRO A  34     -15.882  -8.290 -15.899  1.00  2.400          C  
ATOM    556  C   PRO A  34     -15.876  -9.826 -15.859  1.00  2.450          C  
ATOM    557  O   PRO A  34     -15.931 -10.418 -14.783  1.00  2.910          O  
ATOM    558  CB  PRO A  34     -17.245  -7.721 -15.488  1.00  3.600          C  
ATOM    559  CG  PRO A  34     -17.962  -7.458 -16.781  1.00  3.600          C  
ATOM    560  CD  PRO A  34     -16.879  -7.029 -17.752  1.00  3.600          C  
ATOM    561  HA  PRO A  34     -15.105  -7.892 -15.246  1.00  2.880          H  
ATOM    562 1HB  PRO A  34     -17.773  -8.456 -14.857  1.00  4.320          H  
ATOM    563 2HB  PRO A  34     -17.104  -6.819 -14.874  1.00  4.320          H  
ATOM    564 1HG  PRO A  34     -18.489  -8.367 -17.113  1.00  4.320          H  
ATOM    565 2HG  PRO A  34     -18.732  -6.685 -16.630  1.00  4.320          H  
ATOM    566 1HD  PRO A  34     -17.171  -7.384 -18.753  1.00  4.320          H  
ATOM    567 2HD  PRO A  34     -16.733  -5.937 -17.712  1.00  4.320          H  
ATOM    568  N   ASP A  35     -15.892 -10.488 -17.024  1.00  2.500          N  
ATOM    569  CA  ASP A  35     -15.957 -11.950 -17.044  1.00  2.750          C  
ATOM    570  C   ASP A  35     -14.836 -12.553 -17.900  1.00  2.580          C  
ATOM    571  O   ASP A  35     -15.057 -12.985 -19.037  1.00  2.870          O  
ATOM    572  CB  ASP A  35     -17.326 -12.413 -17.571  1.00  3.750          C  
ATOM    573  CG  ASP A  35     -17.576 -13.923 -17.407  1.00  3.750          C  
ATOM    574  OD1 ASP A  35     -16.966 -14.501 -16.539  1.00  3.750          O  
ATOM    575  OD2 ASP A  35     -18.393 -14.469 -18.122  1.00  3.750          O  
ATOM    576  H   ASP A  35     -15.847  -9.990 -17.911  1.00  3.000          H  
ATOM    577  HA  ASP A  35     -15.835 -12.320 -16.029  1.00  3.300          H  
ATOM    578 1HB  ASP A  35     -18.109 -11.865 -17.053  1.00  4.500          H  
ATOM    579 2HB  ASP A  35     -17.402 -12.165 -18.631  1.00  4.500          H  
ATOM    580  N   THR A  36     -13.614 -12.500 -17.366  1.00  2.240          N  
ATOM    581  CA  THR A  36     -12.403 -12.974 -18.032  1.00  2.210          C  
ATOM    582  C   THR A  36     -11.287 -13.123 -17.004  1.00  2.020          C  
ATOM    583  O   THR A  36     -11.316 -12.462 -15.955  1.00  1.850          O  
ATOM    584  CB  THR A  36     -11.977 -12.050 -19.179  1.00  3.110          C  
ATOM    585  OG1 THR A  36     -10.846 -12.622 -19.853  1.00  3.110          O  
ATOM    586  CG2 THR A  36     -11.622 -10.697 -18.638  1.00  3.110          C  
ATOM    587  H   THR A  36     -13.519 -12.137 -16.427  1.00  2.690          H  
ATOM    588  HA  THR A  36     -12.601 -13.957 -18.456  1.00  2.650          H  
ATOM    589  HB  THR A  36     -12.803 -11.952 -19.883  1.00  3.730          H  
ATOM    590  HG1 THR A  36     -10.750 -12.202 -20.718  1.00  3.730          H  
ATOM    591 1HG2 THR A  36     -11.340 -10.031 -19.448  1.00  3.730          H  
ATOM    592 2HG2 THR A  36     -12.479 -10.318 -18.140  1.00  3.730          H  
ATOM    593 3HG2 THR A  36     -10.809 -10.778 -17.941  1.00  3.730          H  
ATOM    594  N   LEU A  37     -10.291 -13.960 -17.293  1.00  2.080          N  
ATOM    595  CA  LEU A  37      -9.175 -14.122 -16.360  1.00  1.950          C  
ATOM    596  C   LEU A  37      -8.399 -12.851 -16.095  1.00  1.710          C  
ATOM    597  O   LEU A  37      -7.994 -12.616 -14.968  1.00  1.590          O  
ATOM    598  CB  LEU A  37      -8.204 -15.211 -16.834  1.00  2.780          C  
ATOM    599  CG  LEU A  37      -8.694 -16.673 -16.730  1.00  2.780          C  
ATOM    600  CD1 LEU A  37      -7.722 -17.571 -17.451  1.00  2.780          C  
ATOM    601  CD2 LEU A  37      -8.741 -17.104 -15.244  1.00  2.780          C  
ATOM    602  H   LEU A  37     -10.315 -14.470 -18.171  1.00  2.500          H  
ATOM    603  HA  LEU A  37      -9.595 -14.431 -15.409  1.00  2.340          H  
ATOM    604 1HB  LEU A  37      -7.960 -15.018 -17.878  1.00  3.340          H  
ATOM    605 2HB  LEU A  37      -7.289 -15.127 -16.261  1.00  3.340          H  
ATOM    606  HG  LEU A  37      -9.679 -16.768 -17.185  1.00  3.340          H  
ATOM    607 1HD1 LEU A  37      -8.057 -18.607 -17.378  1.00  3.340          H  
ATOM    608 2HD1 LEU A  37      -7.663 -17.286 -18.500  1.00  3.340          H  
ATOM    609 3HD1 LEU A  37      -6.753 -17.477 -16.988  1.00  3.340          H  
ATOM    610 1HD2 LEU A  37      -9.069 -18.141 -15.185  1.00  3.340          H  
ATOM    611 2HD2 LEU A  37      -7.744 -17.017 -14.807  1.00  3.340          H  
ATOM    612 3HD2 LEU A  37      -9.431 -16.489 -14.676  1.00  3.340          H  
ATOM    613  N   GLY A  38      -8.190 -11.989 -17.086  1.00  1.730          N  
ATOM    614  CA  GLY A  38      -7.415 -10.785 -16.778  1.00  1.620          C  
ATOM    615  C   GLY A  38      -8.042 -10.063 -15.579  1.00  1.420          C  
ATOM    616  O   GLY A  38      -7.418  -9.916 -14.523  1.00  1.260          O  
ATOM    617  H   GLY A  38      -8.519 -12.194 -18.021  1.00  2.080          H  
ATOM    618 1HA  GLY A  38      -6.384 -11.055 -16.557  1.00  1.940          H  
ATOM    619 2HA  GLY A  38      -7.407 -10.126 -17.645  1.00  1.940          H  
ATOM    620  N   TYR A  39      -9.299  -9.666 -15.730  1.00  1.470          N  
ATOM    621  CA  TYR A  39     -10.065  -8.955 -14.720  1.00  1.410          C  
ATOM    622  C   TYR A  39     -10.131  -9.702 -13.381  1.00  1.240          C  
ATOM    623  O   TYR A  39      -9.901  -9.125 -12.314  1.00  1.150          O  
ATOM    624  CB  TYR A  39     -11.473  -8.730 -15.256  1.00  2.000          C  
ATOM    625  CG  TYR A  39     -12.397  -7.983 -14.360  1.00  2.000          C  
ATOM    626  CD1 TYR A  39     -12.486  -6.606 -14.473  1.00  2.000          C  
ATOM    627  CD2 TYR A  39     -13.156  -8.657 -13.416  1.00  2.000          C  
ATOM    628  CE1 TYR A  39     -13.338  -5.913 -13.657  1.00  2.000          C  
ATOM    629  CE2 TYR A  39     -14.004  -7.956 -12.594  1.00  2.000          C  
ATOM    630  CZ  TYR A  39     -14.097  -6.587 -12.716  1.00  2.000          C  
ATOM    631  OH  TYR A  39     -14.946  -5.881 -11.903  1.00  2.000          O  
ATOM    632  H   TYR A  39      -9.754  -9.837 -16.616  1.00  1.760          H  
ATOM    633  HA  TYR A  39      -9.591  -7.990 -14.540  1.00  1.690          H  
ATOM    634 1HB  TYR A  39     -11.405  -8.181 -16.196  1.00  2.400          H  
ATOM    635 2HB  TYR A  39     -11.931  -9.694 -15.487  1.00  2.400          H  
ATOM    636  HD1 TYR A  39     -11.891  -6.071 -15.219  1.00  2.400          H  
ATOM    637  HD2 TYR A  39     -13.090  -9.741 -13.327  1.00  2.400          H  
ATOM    638  HE1 TYR A  39     -13.414  -4.830 -13.755  1.00  2.400          H  
ATOM    639  HE2 TYR A  39     -14.605  -8.481 -11.853  1.00  2.400          H  
ATOM    640  HH  TYR A  39     -14.906  -4.949 -12.134  1.00  2.400          H  
ATOM    641  N   ASP A  40     -10.487 -10.992 -13.425  1.00  1.280          N  
ATOM    642  CA  ASP A  40     -10.644 -11.757 -12.197  1.00  1.240          C  
ATOM    643  C   ASP A  40      -9.321 -11.966 -11.453  1.00  1.070          C  
ATOM    644  O   ASP A  40      -9.271 -11.857 -10.221  1.00  1.020          O  
ATOM    645  CB  ASP A  40     -11.318 -13.091 -12.510  1.00  1.750          C  
ATOM    646  CG  ASP A  40     -11.688 -13.878 -11.273  1.00  1.750          C  
ATOM    647  OD1 ASP A  40     -12.403 -13.355 -10.432  1.00  1.750          O  
ATOM    648  OD2 ASP A  40     -11.271 -15.003 -11.167  1.00  1.750          O  
ATOM    649  H   ASP A  40     -10.668 -11.454 -14.321  1.00  1.540          H  
ATOM    650  HA  ASP A  40     -11.308 -11.198 -11.541  1.00  1.490          H  
ATOM    651 1HB  ASP A  40     -12.216 -12.909 -13.104  1.00  2.100          H  
ATOM    652 2HB  ASP A  40     -10.642 -13.692 -13.125  1.00  2.100          H  
ATOM    653  N   LEU A  41      -8.234 -12.238 -12.180  1.00  1.070          N  
ATOM    654  CA  LEU A  41      -6.959 -12.440 -11.528  1.00  1.020          C  
ATOM    655  C   LEU A  41      -6.544 -11.134 -10.847  1.00  0.930          C  
ATOM    656  O   LEU A  41      -6.040 -11.171  -9.717  1.00  0.920          O  
ATOM    657  CB  LEU A  41      -5.928 -12.962 -12.540  1.00  1.450          C  
ATOM    658  CG  LEU A  41      -6.215 -14.433 -13.101  1.00  1.450          C  
ATOM    659  CD1 LEU A  41      -5.240 -14.761 -14.219  1.00  1.450          C  
ATOM    660  CD2 LEU A  41      -6.092 -15.466 -12.004  1.00  1.450          C  
ATOM    661  H   LEU A  41      -8.296 -12.339 -13.194  1.00  1.280          H  
ATOM    662  HA  LEU A  41      -7.091 -13.175 -10.743  1.00  1.220          H  
ATOM    663 1HB  LEU A  41      -5.914 -12.280 -13.389  1.00  1.740          H  
ATOM    664 2HB  LEU A  41      -4.948 -12.963 -12.071  1.00  1.740          H  
ATOM    665  HG  LEU A  41      -7.224 -14.468 -13.508  1.00  1.740          H  
ATOM    666 1HD1 LEU A  41      -5.459 -15.754 -14.603  1.00  1.740          H  
ATOM    667 2HD1 LEU A  41      -5.344 -14.032 -15.022  1.00  1.740          H  
ATOM    668 3HD1 LEU A  41      -4.235 -14.747 -13.828  1.00  1.740          H  
ATOM    669 1HD2 LEU A  41      -6.300 -16.442 -12.424  1.00  1.740          H  
ATOM    670 2HD2 LEU A  41      -5.080 -15.445 -11.600  1.00  1.740          H  
ATOM    671 3HD2 LEU A  41      -6.802 -15.273 -11.209  1.00  1.740          H  
ATOM    672  N   ILE A  42      -6.849  -9.983 -11.486  1.00  0.940          N  
ATOM    673  CA  ILE A  42      -6.578  -8.667 -10.905  1.00  0.980          C  
ATOM    674  C   ILE A  42      -7.324  -8.471  -9.613  1.00  0.900          C  
ATOM    675  O   ILE A  42      -6.742  -8.030  -8.622  1.00  0.910          O  
ATOM    676  CB  ILE A  42      -6.990  -7.519 -11.840  1.00  1.360          C  
ATOM    677  CG1 ILE A  42      -6.081  -7.481 -12.971  1.00  1.360          C  
ATOM    678  CG2 ILE A  42      -7.007  -6.216 -11.075  1.00  1.360          C  
ATOM    679  CD1 ILE A  42      -6.540  -6.651 -14.099  1.00  1.360          C  
ATOM    680  H   ILE A  42      -7.216 -10.031 -12.443  1.00  1.130          H  
ATOM    681  HA  ILE A  42      -5.516  -8.586 -10.719  1.00  1.180          H  
ATOM    682  HB  ILE A  42      -7.970  -7.695 -12.248  1.00  1.630          H  
ATOM    683 1HG1 ILE A  42      -5.177  -7.075 -12.640  1.00  1.630          H  
ATOM    684 2HG1 ILE A  42      -5.904  -8.479 -13.305  1.00  1.630          H  
ATOM    685 1HG2 ILE A  42      -7.266  -5.407 -11.708  1.00  1.630          H  
ATOM    686 2HG2 ILE A  42      -7.731  -6.240 -10.266  1.00  1.630          H  
ATOM    687 3HG2 ILE A  42      -6.046  -6.052 -10.668  1.00  1.630          H  
ATOM    688 1HD1 ILE A  42      -5.789  -6.673 -14.844  1.00  1.630          H  
ATOM    689 2HD1 ILE A  42      -7.466  -7.047 -14.495  1.00  1.630          H  
ATOM    690 3HD1 ILE A  42      -6.695  -5.645 -13.800  1.00  1.630          H  
ATOM    691  N   ARG A  43      -8.601  -8.806  -9.587  1.00  0.910          N  
ATOM    692  CA  ARG A  43      -9.371  -8.641  -8.370  1.00  0.970          C  
ATOM    693  C   ARG A  43      -8.615  -9.232  -7.165  1.00  0.890          C  
ATOM    694  O   ARG A  43      -8.385  -8.533  -6.162  1.00  0.920          O  
ATOM    695  CB  ARG A  43     -10.722  -9.317  -8.559  1.00  1.330          C  
ATOM    696  CG  ARG A  43     -11.690  -9.270  -7.413  1.00  1.330          C  
ATOM    697  CD  ARG A  43     -12.930 -10.071  -7.740  1.00  1.330          C  
ATOM    698  NE  ARG A  43     -12.620 -11.490  -8.047  1.00  1.330          N  
ATOM    699  CZ  ARG A  43     -12.326 -12.453  -7.152  1.00  1.330          C  
ATOM    700  NH1 ARG A  43     -12.271 -12.205  -5.856  1.00  1.330          N  
ATOM    701  NH2 ARG A  43     -12.081 -13.662  -7.612  1.00  1.330          N  
ATOM    702  H   ARG A  43      -9.053  -9.126 -10.455  1.00  1.090          H  
ATOM    703  HA  ARG A  43      -9.528  -7.575  -8.205  1.00  1.160          H  
ATOM    704 1HB  ARG A  43     -11.214  -8.888  -9.434  1.00  1.600          H  
ATOM    705 2HB  ARG A  43     -10.552 -10.361  -8.778  1.00  1.600          H  
ATOM    706 1HG  ARG A  43     -11.221  -9.680  -6.521  1.00  1.600          H  
ATOM    707 2HG  ARG A  43     -11.984  -8.235  -7.227  1.00  1.600          H  
ATOM    708 1HD  ARG A  43     -13.629 -10.041  -6.904  1.00  1.600          H  
ATOM    709 2HD  ARG A  43     -13.408  -9.637  -8.620  1.00  1.600          H  
ATOM    710  HE  ARG A  43     -12.626 -11.805  -9.039  1.00  1.600          H  
ATOM    711 1HH1 ARG A  43     -12.443 -11.283  -5.504  1.00  1.600          H  
ATOM    712 2HH1 ARG A  43     -12.019 -12.951  -5.211  1.00  1.600          H  
ATOM    713 1HH2 ARG A  43     -12.134 -13.819  -8.637  1.00  1.600          H  
ATOM    714 2HH2 ARG A  43     -11.825 -14.411  -6.989  1.00  1.600          H  
ATOM    715  N   ASP A  44      -8.190 -10.498  -7.274  1.00  0.860          N  
ATOM    716  CA  ASP A  44      -7.451 -11.103  -6.164  1.00  0.880          C  
ATOM    717  C   ASP A  44      -6.051 -10.521  -5.969  1.00  0.820          C  
ATOM    718  O   ASP A  44      -5.621 -10.303  -4.832  1.00  0.870          O  
ATOM    719  CB  ASP A  44      -7.355 -12.618  -6.319  1.00  1.220          C  
ATOM    720  CG  ASP A  44      -8.649 -13.382  -5.963  1.00  1.220          C  
ATOM    721  OD1 ASP A  44      -9.465 -12.863  -5.227  1.00  1.220          O  
ATOM    722  OD2 ASP A  44      -8.817 -14.475  -6.454  1.00  1.220          O  
ATOM    723  H   ASP A  44      -8.410 -11.019  -8.134  1.00  1.030          H  
ATOM    724  HA  ASP A  44      -8.012 -10.903  -5.252  1.00  1.060          H  
ATOM    725 1HB  ASP A  44      -7.087 -12.845  -7.356  1.00  1.470          H  
ATOM    726 2HB  ASP A  44      -6.547 -12.987  -5.687  1.00  1.470          H  
ATOM    727  N   LEU A  45      -5.354 -10.225  -7.070  1.00  0.780          N  
ATOM    728  CA  LEU A  45      -4.000  -9.697  -7.015  1.00  0.830          C  
ATOM    729  C   LEU A  45      -3.929  -8.344  -6.315  1.00  0.860          C  
ATOM    730  O   LEU A  45      -3.048  -8.127  -5.482  1.00  0.940          O  
ATOM    731  CB  LEU A  45      -3.434  -9.637  -8.428  1.00  1.140          C  
ATOM    732  CG  LEU A  45      -2.048  -9.050  -8.651  1.00  1.140          C  
ATOM    733  CD1 LEU A  45      -0.989  -9.731  -7.854  1.00  1.140          C  
ATOM    734  CD2 LEU A  45      -1.752  -9.242 -10.134  1.00  1.140          C  
ATOM    735  H   LEU A  45      -5.754 -10.424  -7.992  1.00  0.940          H  
ATOM    736  HA  LEU A  45      -3.398 -10.407  -6.467  1.00  1.000          H  
ATOM    737 1HB  LEU A  45      -3.447 -10.642  -8.843  1.00  1.370          H  
ATOM    738 2HB  LEU A  45      -4.113  -9.037  -9.009  1.00  1.370          H  
ATOM    739  HG  LEU A  45      -2.046  -8.010  -8.373  1.00  1.370          H  
ATOM    740 1HD1 LEU A  45      -0.022  -9.290  -8.070  1.00  1.370          H  
ATOM    741 2HD1 LEU A  45      -1.185  -9.632  -6.790  1.00  1.370          H  
ATOM    742 3HD1 LEU A  45      -0.967 -10.740  -8.121  1.00  1.370          H  
ATOM    743 1HD2 LEU A  45      -0.774  -8.833 -10.364  1.00  1.370          H  
ATOM    744 2HD2 LEU A  45      -1.774 -10.306 -10.356  1.00  1.370          H  
ATOM    745 3HD2 LEU A  45      -2.509  -8.750 -10.723  1.00  1.370          H  
ATOM    746  N   ILE A  46      -4.843  -7.437  -6.613  1.00  0.870          N  
ATOM    747  CA  ILE A  46      -4.804  -6.151  -5.951  1.00  0.980          C  
ATOM    748  C   ILE A  46      -5.023  -6.313  -4.453  1.00  0.990          C  
ATOM    749  O   ILE A  46      -4.343  -5.650  -3.665  1.00  1.110          O  
ATOM    750  CB  ILE A  46      -5.766  -5.110  -6.551  1.00  1.330          C  
ATOM    751  CG1 ILE A  46      -5.273  -4.733  -7.974  1.00  1.330          C  
ATOM    752  CG2 ILE A  46      -5.862  -3.874  -5.625  1.00  1.330          C  
ATOM    753  CD1 ILE A  46      -6.244  -3.897  -8.771  1.00  1.330          C  
ATOM    754  H   ILE A  46      -5.560  -7.659  -7.309  1.00  1.040          H  
ATOM    755  HA  ILE A  46      -3.801  -5.747  -6.085  1.00  1.180          H  
ATOM    756  HB  ILE A  46      -6.760  -5.563  -6.663  1.00  1.590          H  
ATOM    757 1HG1 ILE A  46      -4.348  -4.203  -7.900  1.00  1.590          H  
ATOM    758 2HG1 ILE A  46      -5.089  -5.656  -8.519  1.00  1.590          H  
ATOM    759 1HG2 ILE A  46      -6.543  -3.140  -6.034  1.00  1.590          H  
ATOM    760 2HG2 ILE A  46      -6.229  -4.172  -4.666  1.00  1.590          H  
ATOM    761 3HG2 ILE A  46      -4.879  -3.426  -5.508  1.00  1.590          H  
ATOM    762 1HD1 ILE A  46      -5.831  -3.692  -9.752  1.00  1.590          H  
ATOM    763 2HD1 ILE A  46      -7.190  -4.424  -8.880  1.00  1.590          H  
ATOM    764 3HD1 ILE A  46      -6.427  -2.964  -8.271  1.00  1.590          H  
ATOM    765  N   SER A  47      -5.997  -7.132  -4.030  1.00  0.950          N  
ATOM    766  CA  SER A  47      -6.218  -7.293  -2.595  1.00  1.080          C  
ATOM    767  C   SER A  47      -4.994  -7.848  -1.853  1.00  1.110          C  
ATOM    768  O   SER A  47      -4.627  -7.330  -0.783  1.00  1.250          O  
ATOM    769  CB  SER A  47      -7.414  -8.195  -2.366  1.00  1.460          C  
ATOM    770  OG  SER A  47      -8.596  -7.572  -2.799  1.00  1.460          O  
ATOM    771  H   SER A  47      -6.599  -7.632  -4.700  1.00  1.140          H  
ATOM    772  HA  SER A  47      -6.444  -6.320  -2.175  1.00  1.300          H  
ATOM    773 1HB  SER A  47      -7.270  -9.128  -2.921  1.00  1.750          H  
ATOM    774 2HB  SER A  47      -7.490  -8.447  -1.311  1.00  1.750          H  
ATOM    775  HG  SER A  47      -9.292  -8.237  -2.720  1.00  1.750          H  
ATOM    776  N   VAL A  48      -4.319  -8.850  -2.434  1.00  1.030          N  
ATOM    777  CA  VAL A  48      -3.144  -9.393  -1.751  1.00  1.100          C  
ATOM    778  C   VAL A  48      -2.027  -8.353  -1.707  1.00  1.170          C  
ATOM    779  O   VAL A  48      -1.259  -8.307  -0.739  1.00  1.310          O  
ATOM    780  CB  VAL A  48      -2.669 -10.743  -2.358  1.00  1.510          C  
ATOM    781  CG1 VAL A  48      -3.753 -11.780  -2.192  1.00  1.510          C  
ATOM    782  CG2 VAL A  48      -2.362 -10.614  -3.790  1.00  1.510          C  
ATOM    783  H   VAL A  48      -4.667  -9.245  -3.316  1.00  1.240          H  
ATOM    784  HA  VAL A  48      -3.429  -9.609  -0.722  1.00  1.320          H  
ATOM    785  HB  VAL A  48      -1.786 -11.081  -1.835  1.00  1.810          H  
ATOM    786 1HG1 VAL A  48      -3.420 -12.715  -2.608  1.00  1.810          H  
ATOM    787 2HG1 VAL A  48      -3.974 -11.911  -1.134  1.00  1.810          H  
ATOM    788 3HG1 VAL A  48      -4.653 -11.461  -2.714  1.00  1.810          H  
ATOM    789 1HG2 VAL A  48      -2.046 -11.575  -4.167  1.00  1.810          H  
ATOM    790 2HG2 VAL A  48      -3.242 -10.311  -4.277  1.00  1.810          H  
ATOM    791 3HG2 VAL A  48      -1.593  -9.892  -3.961  1.00  1.810          H  
ATOM    792  N   ILE A  49      -1.927  -7.504  -2.736  1.00  1.110          N  
ATOM    793  CA  ILE A  49      -0.944  -6.439  -2.704  1.00  1.240          C  
ATOM    794  C   ILE A  49      -1.227  -5.396  -1.649  1.00  1.340          C  
ATOM    795  O   ILE A  49      -0.328  -5.020  -0.902  1.00  1.460          O  
ATOM    796  CB  ILE A  49      -0.797  -5.714  -4.043  1.00  1.680          C  
ATOM    797  CG1 ILE A  49      -0.167  -6.683  -5.059  1.00  1.680          C  
ATOM    798  CG2 ILE A  49       0.029  -4.403  -3.788  1.00  1.680          C  
ATOM    799  CD1 ILE A  49      -0.241  -6.237  -6.500  1.00  1.680          C  
ATOM    800  H   ILE A  49      -2.529  -7.626  -3.562  1.00  1.330          H  
ATOM    801  HA  ILE A  49       0.020  -6.892  -2.472  1.00  1.490          H  
ATOM    802  HB  ILE A  49      -1.774  -5.455  -4.449  1.00  2.020          H  
ATOM    803 1HG1 ILE A  49       0.867  -6.832  -4.797  1.00  2.020          H  
ATOM    804 2HG1 ILE A  49      -0.678  -7.632  -4.980  1.00  2.020          H  
ATOM    805 1HG2 ILE A  49       0.193  -3.882  -4.685  1.00  2.020          H  
ATOM    806 2HG2 ILE A  49      -0.478  -3.729  -3.110  1.00  2.020          H  
ATOM    807 3HG2 ILE A  49       0.957  -4.665  -3.352  1.00  2.020          H  
ATOM    808 1HD1 ILE A  49       0.206  -6.981  -7.134  1.00  2.020          H  
ATOM    809 2HD1 ILE A  49      -1.287  -6.113  -6.782  1.00  2.020          H  
ATOM    810 3HD1 ILE A  49       0.279  -5.310  -6.628  1.00  2.020          H  
ATOM    811  N   ARG A  50      -2.463  -4.907  -1.572  1.00  1.340          N  
ATOM    812  CA  ARG A  50      -2.783  -3.846  -0.621  1.00  1.490          C  
ATOM    813  C   ARG A  50      -2.427  -4.243   0.808  1.00  1.580          C  
ATOM    814  O   ARG A  50      -1.934  -3.417   1.592  1.00  1.740          O  
ATOM    815  CB  ARG A  50      -4.258  -3.478  -0.710  1.00  2.030          C  
ATOM    816  CG  ARG A  50      -4.644  -2.692  -1.972  1.00  2.030          C  
ATOM    817  CD  ARG A  50      -6.091  -2.325  -1.993  1.00  2.030          C  
ATOM    818  NE  ARG A  50      -6.968  -3.488  -2.200  1.00  2.030          N  
ATOM    819  CZ  ARG A  50      -8.320  -3.469  -2.096  1.00  2.030          C  
ATOM    820  NH1 ARG A  50      -8.935  -2.346  -1.778  1.00  2.030          N  
ATOM    821  NH2 ARG A  50      -9.046  -4.569  -2.311  1.00  2.030          N  
ATOM    822  H   ARG A  50      -3.176  -5.260  -2.217  1.00  1.610          H  
ATOM    823  HA  ARG A  50      -2.205  -2.966  -0.893  1.00  1.790          H  
ATOM    824 1HB  ARG A  50      -4.851  -4.395  -0.702  1.00  2.430          H  
ATOM    825 2HB  ARG A  50      -4.547  -2.892   0.161  1.00  2.430          H  
ATOM    826 1HG  ARG A  50      -4.060  -1.773  -2.015  1.00  2.430          H  
ATOM    827 2HG  ARG A  50      -4.428  -3.289  -2.851  1.00  2.430          H  
ATOM    828 1HD  ARG A  50      -6.349  -1.860  -1.045  1.00  2.430          H  
ATOM    829 2HD  ARG A  50      -6.262  -1.621  -2.808  1.00  2.430          H  
ATOM    830  HE  ARG A  50      -6.527  -4.361  -2.455  1.00  2.430          H  
ATOM    831 1HH1 ARG A  50      -8.405  -1.504  -1.612  1.00  2.430          H  
ATOM    832 2HH1 ARG A  50      -9.942  -2.324  -1.699  1.00  2.430          H  
ATOM    833 1HH2 ARG A  50      -8.614  -5.465  -2.558  1.00  2.430          H  
ATOM    834 2HH2 ARG A  50     -10.051  -4.530  -2.228  1.00  2.430          H  
ATOM    835  N   ALA A  51      -2.605  -5.540   1.104  1.00  1.500          N  
ATOM    836  CA  ALA A  51      -2.337  -6.174   2.393  1.00  1.620          C  
ATOM    837  C   ALA A  51      -0.849  -6.514   2.614  1.00  1.670          C  
ATOM    838  O   ALA A  51      -0.491  -7.055   3.664  1.00  1.800          O  
ATOM    839  CB  ALA A  51      -3.159  -7.444   2.498  1.00  2.220          C  
ATOM    840  H   ALA A  51      -3.057  -6.126   0.389  1.00  1.800          H  
ATOM    841  HA  ALA A  51      -2.640  -5.481   3.175  1.00  1.940          H  
ATOM    842 1HB  ALA A  51      -2.996  -7.909   3.468  1.00  2.660          H  
ATOM    843 2HB  ALA A  51      -4.216  -7.205   2.377  1.00  2.660          H  
ATOM    844 3HB  ALA A  51      -2.851  -8.131   1.706  1.00  2.660          H  
ATOM    845  N   ARG A  52      -0.005  -6.204   1.625  1.00  1.610          N  
ATOM    846  CA  ARG A  52       1.433  -6.452   1.575  1.00  1.670          C  
ATOM    847  C   ARG A  52       1.795  -7.941   1.583  1.00  1.660          C  
ATOM    848  O   ARG A  52       2.859  -8.347   2.064  1.00  1.750          O  
ATOM    849  CB  ARG A  52       2.119  -5.736   2.753  1.00  2.310          C  
ATOM    850  CG  ARG A  52       3.679  -5.654   2.726  1.00  2.310          C  
ATOM    851  CD  ARG A  52       4.202  -4.828   3.830  1.00  2.310          C  
ATOM    852  NE  ARG A  52       3.953  -5.451   5.131  1.00  2.310          N  
ATOM    853  CZ  ARG A  52       4.302  -4.934   6.333  1.00  2.310          C  
ATOM    854  NH1 ARG A  52       4.944  -3.788   6.411  1.00  2.310          N  
ATOM    855  NH2 ARG A  52       3.998  -5.595   7.440  1.00  2.310          N  
ATOM    856  H   ARG A  52      -0.385  -5.748   0.796  1.00  1.930          H  
ATOM    857  HA  ARG A  52       1.805  -6.018   0.646  1.00  2.000          H  
ATOM    858 1HB  ARG A  52       1.729  -4.727   2.842  1.00  2.780          H  
ATOM    859 2HB  ARG A  52       1.862  -6.252   3.672  1.00  2.780          H  
ATOM    860 1HG  ARG A  52       4.142  -6.616   2.862  1.00  2.780          H  
ATOM    861 2HG  ARG A  52       4.009  -5.227   1.782  1.00  2.780          H  
ATOM    862 1HD  ARG A  52       5.276  -4.689   3.705  1.00  2.780          H  
ATOM    863 2HD  ARG A  52       3.698  -3.865   3.809  1.00  2.780          H  
ATOM    864  HE  ARG A  52       3.464  -6.340   5.129  1.00  2.780          H  
ATOM    865 1HH1 ARG A  52       5.189  -3.289   5.572  1.00  2.780          H  
ATOM    866 2HH1 ARG A  52       5.203  -3.412   7.312  1.00  2.780          H  
ATOM    867 1HH2 ARG A  52       3.507  -6.477   7.383  1.00  2.780          H  
ATOM    868 2HH2 ARG A  52       4.255  -5.221   8.342  1.00  2.780          H  
ATOM    869  N   ASN A  53       0.972  -8.781   0.964  1.00  1.600          N  
ATOM    870  CA  ASN A  53       1.328 -10.178   0.863  1.00  1.650          C  
ATOM    871  C   ASN A  53       2.115 -10.335  -0.414  1.00  1.600          C  
ATOM    872  O   ASN A  53       1.608 -10.860  -1.404  1.00  1.500          O  
ATOM    873  CB  ASN A  53       0.108 -11.074   0.882  1.00  2.290          C  
ATOM    874  CG  ASN A  53       0.460 -12.552   0.956  1.00  2.290          C  
ATOM    875  OD1 ASN A  53       1.598 -12.982   0.649  1.00  2.290          O  
ATOM    876  ND2 ASN A  53      -0.500 -13.341   1.357  1.00  2.290          N  
ATOM    877  H   ASN A  53       0.112  -8.466   0.508  1.00  1.920          H  
ATOM    878  HA  ASN A  53       1.976 -10.449   1.696  1.00  1.980          H  
ATOM    879 1HB  ASN A  53      -0.515 -10.813   1.739  1.00  2.750          H  
ATOM    880 2HB  ASN A  53      -0.478 -10.895  -0.006  1.00  2.750          H  
ATOM    881 1HD2 ASN A  53      -0.350 -14.330   1.422  1.00  2.750          H  
ATOM    882 2HD2 ASN A  53      -1.396 -12.964   1.584  1.00  2.750          H  
ATOM    883  N   TYR A  54       3.356  -9.863  -0.387  1.00  1.730          N  
ATOM    884  CA  TYR A  54       4.186  -9.842  -1.584  1.00  1.790          C  
ATOM    885  C   TYR A  54       4.442 -11.241  -2.143  1.00  1.840          C  
ATOM    886  O   TYR A  54       4.634 -11.402  -3.356  1.00  1.830          O  
ATOM    887  CB  TYR A  54       5.508  -9.111  -1.326  1.00  2.480          C  
ATOM    888  CG  TYR A  54       6.533  -9.900  -0.562  1.00  2.480          C  
ATOM    889  CD1 TYR A  54       7.454 -10.684  -1.253  1.00  2.480          C  
ATOM    890  CD2 TYR A  54       6.566  -9.846   0.816  1.00  2.480          C  
ATOM    891  CE1 TYR A  54       8.395 -11.408  -0.562  1.00  2.480          C  
ATOM    892  CE2 TYR A  54       7.511 -10.573   1.507  1.00  2.480          C  
ATOM    893  CZ  TYR A  54       8.422 -11.351   0.824  1.00  2.480          C  
ATOM    894  OH  TYR A  54       9.360 -12.076   1.519  1.00  2.480          O  
ATOM    895  H   TYR A  54       3.656  -9.447   0.501  1.00  2.080          H  
ATOM    896  HA  TYR A  54       3.654  -9.275  -2.344  1.00  2.150          H  
ATOM    897 1HB  TYR A  54       5.947  -8.817  -2.281  1.00  2.980          H  
ATOM    898 2HB  TYR A  54       5.304  -8.194  -0.771  1.00  2.980          H  
ATOM    899  HD1 TYR A  54       7.428 -10.726  -2.344  1.00  2.980          H  
ATOM    900  HD2 TYR A  54       5.846  -9.232   1.359  1.00  2.980          H  
ATOM    901  HE1 TYR A  54       9.114 -12.022  -1.103  1.00  2.980          H  
ATOM    902  HE2 TYR A  54       7.538 -10.533   2.595  1.00  2.980          H  
ATOM    903  HH  TYR A  54       9.916 -12.557   0.902  1.00  2.980          H  
ATOM    904  N   VAL A  55       4.413 -12.270  -1.288  1.00  1.960          N  
ATOM    905  CA  VAL A  55       4.664 -13.612  -1.784  1.00  2.090          C  
ATOM    906  C   VAL A  55       3.484 -14.097  -2.620  1.00  1.910          C  
ATOM    907  O   VAL A  55       3.669 -14.555  -3.760  1.00  1.930          O  
ATOM    908  CB  VAL A  55       4.924 -14.584  -0.613  1.00  2.870          C  
ATOM    909  CG1 VAL A  55       5.036 -16.028  -1.122  1.00  2.870          C  
ATOM    910  CG2 VAL A  55       6.203 -14.165   0.100  1.00  2.870          C  
ATOM    911  H   VAL A  55       4.258 -12.115  -0.298  1.00  2.350          H  
ATOM    912  HA  VAL A  55       5.552 -13.585  -2.415  1.00  2.510          H  
ATOM    913  HB  VAL A  55       4.086 -14.542   0.084  1.00  3.450          H  
ATOM    914 1HG1 VAL A  55       5.217 -16.694  -0.279  1.00  3.450          H  
ATOM    915 2HG1 VAL A  55       4.117 -16.332  -1.620  1.00  3.450          H  
ATOM    916 3HG1 VAL A  55       5.866 -16.100  -1.826  1.00  3.450          H  
ATOM    917 1HG2 VAL A  55       6.393 -14.835   0.938  1.00  3.450          H  
ATOM    918 2HG2 VAL A  55       7.038 -14.210  -0.597  1.00  3.450          H  
ATOM    919 3HG2 VAL A  55       6.094 -13.153   0.470  1.00  3.450          H  
ATOM    920  N   GLU A  56       2.268 -14.016  -2.063  1.00  1.780          N  
ATOM    921  CA  GLU A  56       1.107 -14.426  -2.828  1.00  1.660          C  
ATOM    922  C   GLU A  56       0.935 -13.527  -4.032  1.00  1.460          C  
ATOM    923  O   GLU A  56       0.558 -13.999  -5.105  1.00  1.450          O  
ATOM    924  CB  GLU A  56      -0.170 -14.453  -1.997  1.00  2.370          C  
ATOM    925  CG  GLU A  56      -1.379 -14.973  -2.778  1.00  2.370          C  
ATOM    926  CD  GLU A  56      -2.598 -15.213  -1.941  1.00  2.370          C  
ATOM    927  OE1 GLU A  56      -2.511 -15.124  -0.742  1.00  2.370          O  
ATOM    928  OE2 GLU A  56      -3.642 -15.462  -2.517  1.00  2.370          O  
ATOM    929  H   GLU A  56       2.148 -13.654  -1.115  1.00  2.140          H  
ATOM    930  HA  GLU A  56       1.280 -15.438  -3.191  1.00  1.990          H  
ATOM    931 1HB  GLU A  56      -0.024 -15.072  -1.116  1.00  2.850          H  
ATOM    932 2HB  GLU A  56      -0.402 -13.442  -1.667  1.00  2.850          H  
ATOM    933 1HG  GLU A  56      -1.632 -14.235  -3.529  1.00  2.850          H  
ATOM    934 2HG  GLU A  56      -1.104 -15.892  -3.293  1.00  2.850          H  
ATOM    935  N   ALA A  57       1.175 -12.224  -3.859  1.00  1.370          N  
ATOM    936  CA  ALA A  57       1.006 -11.277  -4.933  1.00  1.260          C  
ATOM    937  C   ALA A  57       1.896 -11.597  -6.115  1.00  1.390          C  
ATOM    938  O   ALA A  57       1.445 -11.508  -7.253  1.00  1.360          O  
ATOM    939  CB  ALA A  57       1.291  -9.880  -4.441  1.00  1.810          C  
ATOM    940  H   ALA A  57       1.478 -11.868  -2.948  1.00  1.640          H  
ATOM    941  HA  ALA A  57      -0.024 -11.339  -5.272  1.00  1.510          H  
ATOM    942 1HB  ALA A  57       1.126  -9.194  -5.253  1.00  2.170          H  
ATOM    943 2HB  ALA A  57       0.641  -9.631  -3.603  1.00  2.170          H  
ATOM    944 3HB  ALA A  57       2.318  -9.827  -4.116  1.00  2.170          H  
ATOM    945  N   THR A  58       3.146 -12.008  -5.862  1.00  1.590          N  
ATOM    946  CA  THR A  58       4.042 -12.314  -6.962  1.00  1.780          C  
ATOM    947  C   THR A  58       3.467 -13.494  -7.739  1.00  1.770          C  
ATOM    948  O   THR A  58       3.426 -13.462  -8.971  1.00  1.820          O  
ATOM    949  CB  THR A  58       5.464 -12.662  -6.477  1.00  2.420          C  
ATOM    950  OG1 THR A  58       6.005 -11.568  -5.718  1.00  2.420          O  
ATOM    951  CG2 THR A  58       6.362 -12.851  -7.727  1.00  2.420          C  
ATOM    952  H   THR A  58       3.507 -12.018  -4.906  1.00  1.910          H  
ATOM    953  HA  THR A  58       4.100 -11.456  -7.626  1.00  2.140          H  
ATOM    954  HB  THR A  58       5.451 -13.567  -5.864  1.00  2.900          H  
ATOM    955  HG1 THR A  58       5.558 -11.528  -4.840  1.00  2.900          H  
ATOM    956 1HG2 THR A  58       7.378 -13.075  -7.412  1.00  2.900          H  
ATOM    957 2HG2 THR A  58       5.993 -13.669  -8.344  1.00  2.900          H  
ATOM    958 3HG2 THR A  58       6.359 -11.936  -8.311  1.00  2.900          H  
ATOM    959  N   SER A  59       3.016 -14.536  -7.025  1.00  1.770          N  
ATOM    960  CA  SER A  59       2.445 -15.717  -7.675  1.00  1.840          C  
ATOM    961  C   SER A  59       1.189 -15.368  -8.487  1.00  1.670          C  
ATOM    962  O   SER A  59       1.036 -15.801  -9.643  1.00  1.750          O  
ATOM    963  CB  SER A  59       2.112 -16.769  -6.637  1.00  2.550          C  
ATOM    964  OG  SER A  59       1.570 -17.914  -7.237  1.00  2.550          O  
ATOM    965  H   SER A  59       3.102 -14.513  -6.000  1.00  2.120          H  
ATOM    966  HA  SER A  59       3.191 -16.124  -8.357  1.00  2.210          H  
ATOM    967 1HB  SER A  59       3.012 -17.030  -6.085  1.00  3.060          H  
ATOM    968 2HB  SER A  59       1.400 -16.357  -5.920  1.00  3.060          H  
ATOM    969  HG  SER A  59       1.395 -18.525  -6.520  1.00  3.060          H  
ATOM    970  N   ARG A  60       0.286 -14.578  -7.881  1.00  1.480          N  
ATOM    971  CA  ARG A  60      -0.944 -14.164  -8.540  1.00  1.370          C  
ATOM    972  C   ARG A  60      -0.616 -13.370  -9.806  1.00  1.390          C  
ATOM    973  O   ARG A  60      -1.250 -13.581 -10.848  1.00  1.460          O  
ATOM    974  CB  ARG A  60      -1.793 -13.329  -7.583  1.00  1.960          C  
ATOM    975  CG  ARG A  60      -2.440 -14.040  -6.386  1.00  1.960          C  
ATOM    976  CD  ARG A  60      -3.685 -14.737  -6.719  1.00  1.960          C  
ATOM    977  NE  ARG A  60      -4.324 -15.278  -5.513  1.00  1.960          N  
ATOM    978  CZ  ARG A  60      -5.510 -15.902  -5.464  1.00  1.960          C  
ATOM    979  NH1 ARG A  60      -6.239 -16.081  -6.550  1.00  1.960          N  
ATOM    980  NH2 ARG A  60      -5.929 -16.319  -4.290  1.00  1.960          N  
ATOM    981  H   ARG A  60       0.463 -14.277  -6.920  1.00  1.780          H  
ATOM    982  HA  ARG A  60      -1.502 -15.055  -8.820  1.00  1.640          H  
ATOM    983 1HB  ARG A  60      -1.144 -12.613  -7.115  1.00  2.350          H  
ATOM    984 2HB  ARG A  60      -2.561 -12.790  -8.129  1.00  2.350          H  
ATOM    985 1HG  ARG A  60      -1.745 -14.780  -5.993  1.00  2.350          H  
ATOM    986 2HG  ARG A  60      -2.664 -13.312  -5.612  1.00  2.350          H  
ATOM    987 1HD  ARG A  60      -4.374 -14.036  -7.192  1.00  2.350          H  
ATOM    988 2HD  ARG A  60      -3.470 -15.562  -7.394  1.00  2.350          H  
ATOM    989  HE  ARG A  60      -3.833 -15.190  -4.605  1.00  2.350          H  
ATOM    990 1HH1 ARG A  60      -5.919 -15.747  -7.440  1.00  2.350          H  
ATOM    991 2HH1 ARG A  60      -7.147 -16.531  -6.484  1.00  2.350          H  
ATOM    992 1HH2 ARG A  60      -5.324 -16.148  -3.469  1.00  2.350          H  
ATOM    993 2HH2 ARG A  60      -6.820 -16.781  -4.196  1.00  2.350          H  
ATOM    994  N   TYR A  61       0.400 -12.497  -9.724  1.00  1.430          N  
ATOM    995  CA  TYR A  61       0.892 -11.722 -10.848  1.00  1.580          C  
ATOM    996  C   TYR A  61       1.414 -12.606 -11.938  1.00  1.750          C  
ATOM    997  O   TYR A  61       1.058 -12.436 -13.093  1.00  1.860          O  
ATOM    998  CB  TYR A  61       1.947 -10.728 -10.446  1.00  2.150          C  
ATOM    999  CG  TYR A  61       2.559  -9.975 -11.619  1.00  2.150          C  
ATOM   1000  CD1 TYR A  61       1.823  -9.003 -12.295  1.00  2.150          C  
ATOM   1001  CD2 TYR A  61       3.884 -10.217 -11.983  1.00  2.150          C  
ATOM   1002  CE1 TYR A  61       2.411  -8.284 -13.320  1.00  2.150          C  
ATOM   1003  CE2 TYR A  61       4.461  -9.485 -13.005  1.00  2.150          C  
ATOM   1004  CZ  TYR A  61       3.745  -8.526 -13.666  1.00  2.150          C  
ATOM   1005  OH  TYR A  61       4.340  -7.755 -14.654  1.00  2.150          O  
ATOM   1006  H   TYR A  61       0.840 -12.338  -8.813  1.00  1.720          H  
ATOM   1007  HA  TYR A  61       0.065 -11.167 -11.263  1.00  1.900          H  
ATOM   1008 1HB  TYR A  61       1.520 -10.006  -9.761  1.00  2.580          H  
ATOM   1009 2HB  TYR A  61       2.744 -11.240  -9.920  1.00  2.580          H  
ATOM   1010  HD1 TYR A  61       0.797  -8.798 -12.018  1.00  2.580          H  
ATOM   1011  HD2 TYR A  61       4.474 -10.970 -11.450  1.00  2.580          H  
ATOM   1012  HE1 TYR A  61       1.842  -7.514 -13.838  1.00  2.580          H  
ATOM   1013  HE2 TYR A  61       5.484  -9.657 -13.281  1.00  2.580          H  
ATOM   1014  HH  TYR A  61       5.329  -7.876 -14.651  1.00  2.580          H  
ATOM   1015  N   ASN A  62       2.260 -13.577 -11.613  1.00  1.830          N  
ATOM   1016  CA  ASN A  62       2.800 -14.411 -12.675  1.00  2.060          C  
ATOM   1017  C   ASN A  62       1.659 -15.002 -13.507  1.00  2.070          C  
ATOM   1018  O   ASN A  62       1.725 -15.014 -14.747  1.00  2.250          O  
ATOM   1019  CB  ASN A  62       3.622 -15.543 -12.090  1.00  2.790          C  
ATOM   1020  CG  ASN A  62       4.906 -15.102 -11.492  1.00  2.790          C  
ATOM   1021  OD1 ASN A  62       5.401 -14.015 -11.762  1.00  2.790          O  
ATOM   1022  ND2 ASN A  62       5.465 -15.949 -10.665  1.00  2.790          N  
ATOM   1023  H   ASN A  62       2.567 -13.687 -10.643  1.00  2.200          H  
ATOM   1024  HA  ASN A  62       3.417 -13.797 -13.328  1.00  2.470          H  
ATOM   1025 1HB  ASN A  62       3.038 -16.045 -11.315  1.00  3.350          H  
ATOM   1026 2HB  ASN A  62       3.832 -16.276 -12.867  1.00  3.350          H  
ATOM   1027 1HD2 ASN A  62       6.329 -15.724 -10.221  1.00  3.350          H  
ATOM   1028 2HD2 ASN A  62       5.022 -16.824 -10.471  1.00  3.350          H  
ATOM   1029  N   HIS A  63       0.581 -15.444 -12.829  1.00  1.910          N  
ATOM   1030  CA  HIS A  63      -0.570 -16.001 -13.531  1.00  1.970          C  
ATOM   1031  C   HIS A  63      -1.261 -14.901 -14.357  1.00  1.970          C  
ATOM   1032  O   HIS A  63      -1.493 -15.081 -15.559  1.00  2.190          O  
ATOM   1033  CB  HIS A  63      -1.563 -16.660 -12.558  1.00  2.730          C  
ATOM   1034  CG  HIS A  63      -2.658 -17.449 -13.263  1.00  2.730          C  
ATOM   1035  ND1 HIS A  63      -3.798 -17.900 -12.624  1.00  2.730          N  
ATOM   1036  CD2 HIS A  63      -2.743 -17.888 -14.535  1.00  2.730          C  
ATOM   1037  CE1 HIS A  63      -4.548 -18.567 -13.493  1.00  2.730          C  
ATOM   1038  NE2 HIS A  63      -3.928 -18.573 -14.658  1.00  2.730          N  
ATOM   1039  H   HIS A  63       0.615 -15.440 -11.800  1.00  2.290          H  
ATOM   1040  HA  HIS A  63      -0.228 -16.767 -14.221  1.00  2.360          H  
ATOM   1041 1HB  HIS A  63      -1.021 -17.327 -11.886  1.00  3.280          H  
ATOM   1042 2HB  HIS A  63      -2.033 -15.890 -11.946  1.00  3.280          H  
ATOM   1043  HD1 HIS A  63      -3.943 -17.928 -11.633  1.00  3.280          H  
ATOM   1044  HD2 HIS A  63      -2.081 -17.796 -15.394  1.00  3.280          H  
ATOM   1045  HE1 HIS A  63      -5.501 -19.001 -13.189  1.00  3.280          H  
ATOM   1046  N   PHE A  64      -1.566 -13.748 -13.734  1.00  1.830          N  
ATOM   1047  CA  PHE A  64      -2.214 -12.632 -14.433  1.00  1.960          C  
ATOM   1048  C   PHE A  64      -1.457 -12.207 -15.655  1.00  2.110          C  
ATOM   1049  O   PHE A  64      -2.023 -12.069 -16.741  1.00  2.160          O  
ATOM   1050  CB  PHE A  64      -2.348 -11.398 -13.541  1.00  2.690          C  
ATOM   1051  CG  PHE A  64      -2.709 -10.172 -14.341  1.00  2.690          C  
ATOM   1052  CD1 PHE A  64      -3.980  -9.938 -14.798  1.00  2.690          C  
ATOM   1053  CD2 PHE A  64      -1.711  -9.246 -14.665  1.00  2.690          C  
ATOM   1054  CE1 PHE A  64      -4.247  -8.822 -15.560  1.00  2.690          C  
ATOM   1055  CE2 PHE A  64      -1.988  -8.140 -15.423  1.00  2.690          C  
ATOM   1056  CZ  PHE A  64      -3.258  -7.926 -15.870  1.00  2.690          C  
ATOM   1057  H   PHE A  64      -1.342 -13.651 -12.738  1.00  2.200          H  
ATOM   1058  HA  PHE A  64      -3.202 -12.942 -14.748  1.00  2.350          H  
ATOM   1059 1HB  PHE A  64      -3.106 -11.560 -12.781  1.00  3.230          H  
ATOM   1060 2HB  PHE A  64      -1.411 -11.213 -13.038  1.00  3.230          H  
ATOM   1061  HD1 PHE A  64      -4.780 -10.640 -14.568  1.00  3.230          H  
ATOM   1062  HD2 PHE A  64      -0.690  -9.417 -14.314  1.00  3.230          H  
ATOM   1063  HE1 PHE A  64      -5.260  -8.655 -15.921  1.00  3.230          H  
ATOM   1064  HE2 PHE A  64      -1.198  -7.439 -15.669  1.00  3.230          H  
ATOM   1065  HZ  PHE A  64      -3.485  -7.052 -16.474  1.00  3.230          H  
ATOM   1066  N   HIS A  65      -0.172 -11.983 -15.482  1.00  2.290          N  
ATOM   1067  CA  HIS A  65       0.694 -11.504 -16.517  1.00  2.540          C  
ATOM   1068  C   HIS A  65       0.622 -12.428 -17.708  1.00  2.510          C  
ATOM   1069  O   HIS A  65       0.349 -11.993 -18.826  1.00  2.600          O  
ATOM   1070  CB  HIS A  65       2.124 -11.434 -15.986  1.00  3.460          C  
ATOM   1071  CG  HIS A  65       3.088 -11.011 -16.981  1.00  3.460          C  
ATOM   1072  ND1 HIS A  65       3.272  -9.695 -17.331  1.00  3.460          N  
ATOM   1073  CD2 HIS A  65       3.922 -11.733 -17.753  1.00  3.460          C  
ATOM   1074  CE1 HIS A  65       4.190  -9.628 -18.269  1.00  3.460          C  
ATOM   1075  NE2 HIS A  65       4.583 -10.857 -18.548  1.00  3.460          N  
ATOM   1076  H   HIS A  65       0.219 -12.144 -14.564  1.00  2.750          H  
ATOM   1077  HA  HIS A  65       0.383 -10.510 -16.832  1.00  3.050          H  
ATOM   1078 1HB  HIS A  65       2.163 -10.741 -15.148  1.00  4.150          H  
ATOM   1079 2HB  HIS A  65       2.422 -12.412 -15.606  1.00  4.150          H  
ATOM   1080  HD1 HIS A  65       2.636  -8.944 -17.132  1.00  4.150          H  
ATOM   1081  HD2 HIS A  65       4.113 -12.804 -17.837  1.00  4.150          H  
ATOM   1082  HE1 HIS A  65       4.482  -8.664 -18.685  1.00  4.150          H  
ATOM   1083  N   SER A  66       0.817 -13.723 -17.489  1.00  2.490          N  
ATOM   1084  CA  SER A  66       0.765 -14.654 -18.598  1.00  2.580          C  
ATOM   1085  C   SER A  66      -0.574 -14.643 -19.333  1.00  2.430          C  
ATOM   1086  O   SER A  66      -0.617 -14.487 -20.566  1.00  2.630          O  
ATOM   1087  CB  SER A  66       1.046 -16.048 -18.088  1.00  3.580          C  
ATOM   1088  OG  SER A  66       0.903 -17.007 -19.112  1.00  3.580          O  
ATOM   1089  H   SER A  66       1.028 -14.068 -16.545  1.00  2.990          H  
ATOM   1090  HA  SER A  66       1.548 -14.380 -19.302  1.00  3.100          H  
ATOM   1091 1HB  SER A  66       2.056 -16.082 -17.689  1.00  4.290          H  
ATOM   1092 2HB  SER A  66       0.364 -16.278 -17.268  1.00  4.290          H  
ATOM   1093  HG  SER A  66       1.602 -16.836 -19.774  1.00  4.290          H  
ATOM   1094  N   ARG A  67      -1.686 -14.761 -18.584  1.00  2.220          N  
ATOM   1095  CA  ARG A  67      -3.000 -14.853 -19.218  1.00  2.260          C  
ATOM   1096  C   ARG A  67      -3.437 -13.580 -19.922  1.00  2.470          C  
ATOM   1097  O   ARG A  67      -4.019 -13.632 -21.008  1.00  2.640          O  
ATOM   1098  CB  ARG A  67      -4.061 -15.182 -18.183  1.00  3.150          C  
ATOM   1099  CG  ARG A  67      -3.941 -16.528 -17.532  1.00  3.150          C  
ATOM   1100  CD  ARG A  67      -4.194 -17.670 -18.439  1.00  3.150          C  
ATOM   1101  NE  ARG A  67      -4.244 -18.921 -17.684  1.00  3.150          N  
ATOM   1102  CZ  ARG A  67      -4.338 -20.157 -18.216  1.00  3.150          C  
ATOM   1103  NH1 ARG A  67      -4.398 -20.327 -19.527  1.00  3.150          N  
ATOM   1104  NH2 ARG A  67      -4.368 -21.208 -17.412  1.00  3.150          N  
ATOM   1105  H   ARG A  67      -1.597 -14.826 -17.563  1.00  2.660          H  
ATOM   1106  HA  ARG A  67      -2.959 -15.644 -19.961  1.00  2.710          H  
ATOM   1107 1HB  ARG A  67      -4.008 -14.442 -17.379  1.00  3.780          H  
ATOM   1108 2HB  ARG A  67      -5.049 -15.108 -18.630  1.00  3.780          H  
ATOM   1109 1HG  ARG A  67      -2.924 -16.627 -17.186  1.00  3.780          H  
ATOM   1110 2HG  ARG A  67      -4.614 -16.590 -16.686  1.00  3.780          H  
ATOM   1111 1HD  ARG A  67      -5.137 -17.537 -18.961  1.00  3.780          H  
ATOM   1112 2HD  ARG A  67      -3.381 -17.747 -19.156  1.00  3.780          H  
ATOM   1113  HE  ARG A  67      -4.191 -18.846 -16.656  1.00  3.780          H  
ATOM   1114 1HH1 ARG A  67      -4.375 -19.531 -20.145  1.00  3.780          H  
ATOM   1115 2HH1 ARG A  67      -4.466 -21.258 -19.915  1.00  3.780          H  
ATOM   1116 1HH2 ARG A  67      -4.324 -21.077 -16.405  1.00  3.780          H  
ATOM   1117 2HH2 ARG A  67      -4.436 -22.139 -17.792  1.00  3.780          H  
ATOM   1118  N   PHE A  68      -3.168 -12.446 -19.297  1.00  2.660          N  
ATOM   1119  CA  PHE A  68      -3.542 -11.150 -19.808  1.00  3.100          C  
ATOM   1120  C   PHE A  68      -2.732 -10.721 -21.019  1.00  3.350          C  
ATOM   1121  O   PHE A  68      -3.293 -10.261 -22.015  1.00  3.560          O  
ATOM   1122  CB  PHE A  68      -3.446 -10.108 -18.714  1.00  4.160          C  
ATOM   1123  CG  PHE A  68      -3.818  -8.769 -19.177  1.00  4.160          C  
ATOM   1124  CD1 PHE A  68      -5.134  -8.466 -19.448  1.00  4.160          C  
ATOM   1125  CD2 PHE A  68      -2.861  -7.800 -19.353  1.00  4.160          C  
ATOM   1126  CE1 PHE A  68      -5.472  -7.234 -19.900  1.00  4.160          C  
ATOM   1127  CE2 PHE A  68      -3.199  -6.562 -19.799  1.00  4.160          C  
ATOM   1128  CZ  PHE A  68      -4.503  -6.277 -20.079  1.00  4.160          C  
ATOM   1129  H   PHE A  68      -2.691 -12.477 -18.396  1.00  3.190          H  
ATOM   1130  HA  PHE A  68      -4.585 -11.210 -20.119  1.00  3.720          H  
ATOM   1131 1HB  PHE A  68      -4.089 -10.393 -17.894  1.00  5.000          H  
ATOM   1132 2HB  PHE A  68      -2.424 -10.072 -18.328  1.00  5.000          H  
ATOM   1133  HD1 PHE A  68      -5.897  -9.225 -19.315  1.00  5.000          H  
ATOM   1134  HD2 PHE A  68      -1.817  -8.035 -19.138  1.00  5.000          H  
ATOM   1135  HE1 PHE A  68      -6.510  -7.007 -20.122  1.00  5.000          H  
ATOM   1136  HE2 PHE A  68      -2.429  -5.807 -19.943  1.00  5.000          H  
ATOM   1137  HZ  PHE A  68      -4.769  -5.290 -20.442  1.00  5.000          H  
ATOM   1138  N   GLU A  69      -1.404 -10.843 -20.925  1.00  3.640          N  
ATOM   1139  CA  GLU A  69      -0.540 -10.385 -21.993  1.00  4.110          C  
ATOM   1140  C   GLU A  69      -0.488 -11.396 -23.152  1.00  3.910          C  
ATOM   1141  O   GLU A  69      -0.225 -11.013 -24.291  1.00  4.100          O  
ATOM   1142  CB  GLU A  69       0.880 -10.136 -21.472  1.00  5.570          C  
ATOM   1143  CG  GLU A  69       1.035  -9.053 -20.354  1.00  5.570          C  
ATOM   1144  CD  GLU A  69       0.578  -7.646 -20.668  1.00  5.570          C  
ATOM   1145  OE1 GLU A  69       0.489  -7.288 -21.816  1.00  5.570          O  
ATOM   1146  OE2 GLU A  69       0.352  -6.914 -19.708  1.00  5.570          O  
ATOM   1147  H   GLU A  69      -0.967 -11.240 -20.094  1.00  4.370          H  
ATOM   1148  HA  GLU A  69      -0.938  -9.444 -22.376  1.00  4.930          H  
ATOM   1149 1HB  GLU A  69       1.266 -11.058 -21.067  1.00  6.680          H  
ATOM   1150 2HB  GLU A  69       1.523  -9.854 -22.302  1.00  6.680          H  
ATOM   1151 1HG  GLU A  69       0.497  -9.400 -19.470  1.00  6.680          H  
ATOM   1152 2HG  GLU A  69       2.086  -9.013 -20.098  1.00  6.680          H  
ATOM   1153  N   GLY A  70      -0.710 -12.696 -22.877  1.00  4.010          N  
ATOM   1154  CA  GLY A  70      -0.615 -13.711 -23.924  1.00  4.350          C  
ATOM   1155  C   GLY A  70       0.824 -14.190 -24.061  1.00  4.350          C  
ATOM   1156  O   GLY A  70       1.363 -14.320 -25.163  1.00  4.860          O  
ATOM   1157  H   GLY A  70      -0.917 -13.018 -21.931  1.00  4.810          H  
ATOM   1158 1HA  GLY A  70      -1.260 -14.550 -23.665  1.00  5.220          H  
ATOM   1159 2HA  GLY A  70      -0.969 -13.303 -24.869  1.00  5.220          H  
ATOM   1160  N   THR A  71       1.464 -14.396 -22.917  1.00  4.180          N  
ATOM   1161  CA  THR A  71       2.859 -14.826 -22.893  1.00  4.790          C  
ATOM   1162  C   THR A  71       3.191 -15.937 -21.912  1.00  5.380          C  
ATOM   1163  O   THR A  71       2.317 -16.529 -21.283  1.00  5.480          O  
ATOM   1164  CB  THR A  71       3.784 -13.653 -22.588  1.00  6.460          C  
ATOM   1165  OG1 THR A  71       5.119 -14.087 -22.822  1.00  6.460          O  
ATOM   1166  CG2 THR A  71       3.620 -13.185 -21.120  1.00  6.460          C  
ATOM   1167  H   THR A  71       0.922 -14.286 -22.059  1.00  5.020          H  
ATOM   1168  HA  THR A  71       3.109 -15.193 -23.887  1.00  5.750          H  
ATOM   1169  HB  THR A  71       3.552 -12.831 -23.260  1.00  7.750          H  
ATOM   1170  HG1 THR A  71       5.736 -13.334 -22.722  1.00  7.750          H  
ATOM   1171 1HG2 THR A  71       4.294 -12.352 -20.935  1.00  7.750          H  
ATOM   1172 2HG2 THR A  71       2.600 -12.865 -20.956  1.00  7.750          H  
ATOM   1173 3HG2 THR A  71       3.855 -13.979 -20.424  1.00  7.750          H  
ATOM   1174  N   SER A  72       4.477 -16.239 -21.822  1.00  6.150          N  
ATOM   1175  CA  SER A  72       4.998 -17.226 -20.890  1.00  7.050          C  
ATOM   1176  C   SER A  72       5.477 -16.529 -19.618  1.00  7.350          C  
ATOM   1177  O   SER A  72       6.295 -15.611 -19.701  1.00  7.210          O  
ATOM   1178  CB  SER A  72       6.168 -17.977 -21.475  1.00  9.510          C  
ATOM   1179  OG  SER A  72       6.757 -18.802 -20.492  1.00  9.510          O  
ATOM   1180  H   SER A  72       5.111 -15.709 -22.415  1.00  7.380          H  
ATOM   1181  HA  SER A  72       4.197 -17.926 -20.682  1.00  8.460          H  
ATOM   1182 1HB  SER A  72       5.834 -18.583 -22.314  1.00 11.410          H  
ATOM   1183 2HB  SER A  72       6.906 -17.266 -21.851  1.00 11.410          H  
ATOM   1184  HG  SER A  72       7.539 -19.182 -20.912  1.00 11.410          H  
ATOM   1185  N   PRO A  73       5.084 -16.973 -18.411  1.00  8.050          N  
ATOM   1186  CA  PRO A  73       5.463 -16.370 -17.144  1.00  8.620          C  
ATOM   1187  C   PRO A  73       6.979 -16.422 -16.929  1.00  9.220          C  
ATOM   1188  O   PRO A  73       7.516 -15.667 -16.119  1.00  9.470          O  
ATOM   1189  CB  PRO A  73       4.710 -17.223 -16.113  1.00 12.930          C  
ATOM   1190  CG  PRO A  73       4.480 -18.557 -16.805  1.00 12.930          C  
ATOM   1191  CD  PRO A  73       4.288 -18.217 -18.275  1.00 12.930          C  
ATOM   1192  HA  PRO A  73       5.107 -15.329 -17.122  1.00 10.340          H  
ATOM   1193 1HB  PRO A  73       5.313 -17.317 -15.198  1.00 15.520          H  
ATOM   1194 2HB  PRO A  73       3.769 -16.719 -15.823  1.00 15.520          H  
ATOM   1195 1HG  PRO A  73       5.337 -19.227 -16.629  1.00 15.520          H  
ATOM   1196 2HG  PRO A  73       3.599 -19.054 -16.368  1.00 15.520          H  
ATOM   1197 1HD  PRO A  73       4.719 -19.041 -18.866  1.00 15.520          H  
ATOM   1198 2HD  PRO A  73       3.231 -18.047 -18.507  1.00 15.520          H  
ATOM   1199  N   SER A  74       7.677 -17.315 -17.653  1.00  9.610          N  
ATOM   1200  CA  SER A  74       9.119 -17.471 -17.518  1.00 10.420          C  
ATOM   1201  C   SER A  74       9.883 -16.239 -17.997  1.00 10.040          C  
ATOM   1202  O   SER A  74      11.067 -16.076 -17.689  1.00 10.800          O  
ATOM   1203  CB  SER A  74       9.599 -18.702 -18.265  1.00 14.260          C  
ATOM   1204  OG  SER A  74       9.464 -18.555 -19.652  1.00 14.260          O  
ATOM   1205  H   SER A  74       7.219 -17.903 -18.348  1.00 11.530          H  
ATOM   1206  HA  SER A  74       9.340 -17.616 -16.461  1.00 12.500          H  
ATOM   1207 1HB  SER A  74      10.644 -18.891 -18.018  1.00 17.120          H  
ATOM   1208 2HB  SER A  74       9.026 -19.565 -17.935  1.00 17.120          H  
ATOM   1209  HG  SER A  74       9.856 -19.346 -20.036  1.00 17.120          H  
ATOM   1210  N   GLN A  75       9.200 -15.306 -18.675  1.00  9.010          N  
ATOM   1211  CA  GLN A  75       9.861 -14.097 -19.146  1.00  8.780          C  
ATOM   1212  C   GLN A  75      10.120 -13.138 -18.002  1.00  8.500          C  
ATOM   1213  O   GLN A  75      10.862 -12.172 -18.159  1.00  8.710          O  
ATOM   1214  CB  GLN A  75       9.057 -13.369 -20.228  1.00 12.380          C  
ATOM   1215  CG  GLN A  75       8.951 -14.102 -21.545  1.00 12.380          C  
ATOM   1216  CD  GLN A  75       8.198 -13.292 -22.609  1.00 12.380          C  
ATOM   1217  OE1 GLN A  75       7.195 -12.607 -22.336  1.00 12.380          O  
ATOM   1218  NE2 GLN A  75       8.697 -13.357 -23.841  1.00 12.380          N  
ATOM   1219  H   GLN A  75       8.209 -15.459 -18.892  1.00 10.810          H  
ATOM   1220  HA  GLN A  75      10.824 -14.378 -19.570  1.00 10.540          H  
ATOM   1221 1HB  GLN A  75       8.042 -13.193 -19.861  1.00 14.860          H  
ATOM   1222 2HB  GLN A  75       9.512 -12.403 -20.422  1.00 14.860          H  
ATOM   1223 1HG  GLN A  75       9.952 -14.315 -21.912  1.00 14.860          H  
ATOM   1224 2HG  GLN A  75       8.407 -15.034 -21.376  1.00 14.860          H  
ATOM   1225 1HE2 GLN A  75       8.267 -12.848 -24.591  1.00 14.860          H  
ATOM   1226 2HE2 GLN A  75       9.509 -13.913 -24.027  1.00 14.860          H  
ATOM   1227  N   LEU A  76       9.552 -13.428 -16.837  1.00  8.250          N  
ATOM   1228  CA  LEU A  76       9.726 -12.600 -15.665  1.00  8.080          C  
ATOM   1229  C   LEU A  76      10.956 -13.043 -14.851  1.00  9.060          C  
ATOM   1230  O   LEU A  76      11.271 -12.456 -13.814  1.00  9.440          O  
ATOM   1231  CB  LEU A  76       8.449 -12.690 -14.822  1.00 11.380          C  
ATOM   1232  CG  LEU A  76       7.127 -12.179 -15.495  1.00 11.380          C  
ATOM   1233  CD1 LEU A  76       5.960 -12.476 -14.556  1.00 11.380          C  
ATOM   1234  CD2 LEU A  76       7.215 -10.665 -15.799  1.00 11.380          C  
ATOM   1235  H   LEU A  76       8.953 -14.255 -16.754  1.00  9.900          H  
ATOM   1236  HA  LEU A  76       9.893 -11.572 -15.980  1.00  9.700          H  
ATOM   1237 1HB  LEU A  76       8.294 -13.734 -14.548  1.00 13.660          H  
ATOM   1238 2HB  LEU A  76       8.593 -12.129 -13.929  1.00 13.660          H  
ATOM   1239  HG  LEU A  76       6.958 -12.722 -16.428  1.00 13.660          H  
ATOM   1240 1HD1 LEU A  76       5.034 -12.145 -15.005  1.00 13.660          H  
ATOM   1241 2HD1 LEU A  76       5.910 -13.551 -14.372  1.00 13.660          H  
ATOM   1242 3HD1 LEU A  76       6.103 -11.958 -13.616  1.00 13.660          H  
ATOM   1243 1HD2 LEU A  76       6.292 -10.329 -16.257  1.00 13.660          H  
ATOM   1244 2HD2 LEU A  76       7.370 -10.116 -14.901  1.00 13.660          H  
ATOM   1245 3HD2 LEU A  76       8.030 -10.464 -16.478  1.00 13.660          H  
ATOM   1246  N   ARG A  77      11.671 -14.072 -15.324  1.00  9.660          N  
ATOM   1247  CA  ARG A  77      12.868 -14.560 -14.640  1.00 10.690          C  
ATOM   1248  C   ARG A  77      14.119 -13.737 -14.981  1.00 10.670          C  
ATOM   1249  O   ARG A  77      14.153 -12.997 -15.971  1.00 11.090          O  
ATOM   1250  CB  ARG A  77      13.105 -16.020 -14.962  1.00 14.550          C  
ATOM   1251  CG  ARG A  77      12.050 -16.944 -14.405  1.00 14.550          C  
ATOM   1252  CD  ARG A  77      12.279 -18.340 -14.791  1.00 14.550          C  
ATOM   1253  NE  ARG A  77      11.223 -19.200 -14.287  1.00 14.550          N  
ATOM   1254  CZ  ARG A  77      11.053 -20.500 -14.608  1.00 14.550          C  
ATOM   1255  NH1 ARG A  77      11.878 -21.095 -15.447  1.00 14.550          N  
ATOM   1256  NH2 ARG A  77      10.049 -21.178 -14.075  1.00 14.550          N  
ATOM   1257  H   ARG A  77      11.388 -14.540 -16.190  1.00 11.590          H  
ATOM   1258  HA  ARG A  77      12.702 -14.486 -13.565  1.00 12.830          H  
ATOM   1259 1HB  ARG A  77      13.141 -16.157 -16.042  1.00 17.460          H  
ATOM   1260 2HB  ARG A  77      14.065 -16.326 -14.553  1.00 17.460          H  
ATOM   1261 1HG  ARG A  77      12.077 -16.885 -13.317  1.00 17.460          H  
ATOM   1262 2HG  ARG A  77      11.068 -16.637 -14.764  1.00 17.460          H  
ATOM   1263 1HD  ARG A  77      12.296 -18.408 -15.880  1.00 17.460          H  
ATOM   1264 2HD  ARG A  77      13.231 -18.679 -14.377  1.00 17.460          H  
ATOM   1265  HE  ARG A  77      10.567 -18.788 -13.637  1.00 17.460          H  
ATOM   1266 1HH1 ARG A  77      12.646 -20.582 -15.855  1.00 17.460          H  
ATOM   1267 2HH1 ARG A  77      11.746 -22.070 -15.682  1.00 17.460          H  
ATOM   1268 1HH2 ARG A  77       9.416 -20.723 -13.430  1.00 17.460          H  
ATOM   1269 2HH2 ARG A  77       9.913 -22.151 -14.308  1.00 17.460          H  
ATOM   1270  N   GLN A  78      15.144 -13.888 -14.142  1.00 10.370          N  
ATOM   1271  CA  GLN A  78      16.426 -13.188 -14.307  1.00 10.470          C  
ATOM   1272  C   GLN A  78      17.404 -14.045 -15.176  1.00 10.180          C  
ATOM   1273  O   GLN A  78      17.062 -15.186 -15.522  1.00 10.060          O  
ATOM   1274  CB  GLN A  78      16.945 -12.873 -12.893  1.00 14.620          C  
ATOM   1275  CG  GLN A  78      15.956 -12.074 -12.043  1.00 14.620          C  
ATOM   1276  CD  GLN A  78      15.695 -10.714 -12.637  1.00 14.620          C  
ATOM   1277  OE1 GLN A  78      16.641  -9.952 -12.853  1.00 14.620          O  
ATOM   1278  NE2 GLN A  78      14.436 -10.397 -12.904  1.00 14.620          N  
ATOM   1279  H   GLN A  78      14.990 -14.511 -13.337  1.00 12.440          H  
ATOM   1280  HA  GLN A  78      16.237 -12.252 -14.834  1.00 12.560          H  
ATOM   1281 1HB  GLN A  78      17.241 -13.778 -12.416  1.00 17.540          H  
ATOM   1282 2HB  GLN A  78      17.777 -12.240 -12.890  1.00 17.540          H  
ATOM   1283 1HG  GLN A  78      15.007 -12.614 -11.976  1.00 17.540          H  
ATOM   1284 2HG  GLN A  78      16.374 -11.937 -11.045  1.00 17.540          H  
ATOM   1285 1HE2 GLN A  78      14.213  -9.502 -13.300  1.00 17.540          H  
ATOM   1286 2HE2 GLN A  78      13.697 -11.052 -12.706  1.00 17.540          H  
ATOM   1287  N   PRO A  79      18.643 -13.573 -15.513  1.00 10.290          N  
ATOM   1288  CA  PRO A  79      19.611 -14.251 -16.382  1.00 10.070          C  
ATOM   1289  C   PRO A  79      20.022 -15.652 -15.940  1.00  9.820          C  
ATOM   1290  O   PRO A  79      20.517 -16.427 -16.758  1.00 10.000          O  
ATOM   1291  CB  PRO A  79      20.830 -13.320 -16.326  1.00 15.110          C  
ATOM   1292  CG  PRO A  79      20.276 -11.970 -16.012  1.00 15.110          C  
ATOM   1293  CD  PRO A  79      19.127 -12.235 -15.070  1.00 15.110          C  
ATOM   1294  HA  PRO A  79      19.202 -14.279 -17.400  1.00 12.080          H  
ATOM   1295 1HB  PRO A  79      21.540 -13.678 -15.567  1.00 18.130          H  
ATOM   1296 2HB  PRO A  79      21.358 -13.348 -17.291  1.00 18.130          H  
ATOM   1297 1HG  PRO A  79      21.061 -11.352 -15.557  1.00 18.130          H  
ATOM   1298 2HG  PRO A  79      19.970 -11.459 -16.937  1.00 18.130          H  
ATOM   1299 1HD  PRO A  79      19.553 -12.282 -14.065  1.00 18.130          H  
ATOM   1300 2HD  PRO A  79      18.358 -11.452 -15.182  1.00 18.130          H  
ATOM   1301  N   ILE A  80      19.853 -15.982 -14.659  1.00  9.630          N  
ATOM   1302  CA  ILE A  80      20.217 -17.309 -14.202  1.00  9.640          C  
ATOM   1303  C   ILE A  80      19.019 -17.981 -13.543  1.00  9.080          C  
ATOM   1304  O   ILE A  80      19.159 -18.713 -12.564  1.00  9.240          O  
ATOM   1305  CB  ILE A  80      21.409 -17.241 -13.224  1.00 13.490          C  
ATOM   1306  CG1 ILE A  80      21.061 -16.295 -12.022  1.00 13.490          C  
ATOM   1307  CG2 ILE A  80      22.648 -16.751 -13.982  1.00 13.490          C  
ATOM   1308  CD1 ILE A  80      22.039 -16.352 -10.865  1.00 13.490          C  
ATOM   1309  H   ILE A  80      19.446 -15.336 -14.005  1.00 11.560          H  
ATOM   1310  HA  ILE A  80      20.508 -17.913 -15.060  1.00 11.570          H  
ATOM   1311  HB  ILE A  80      21.601 -18.234 -12.821  1.00 16.190          H  
ATOM   1312 1HG1 ILE A  80      21.021 -15.270 -12.383  1.00 16.190          H  
ATOM   1313 2HG1 ILE A  80      20.083 -16.563 -11.626  1.00 16.190          H  
ATOM   1314 1HG2 ILE A  80      23.506 -16.716 -13.324  1.00 16.190          H  
ATOM   1315 2HG2 ILE A  80      22.855 -17.437 -14.802  1.00 16.190          H  
ATOM   1316 3HG2 ILE A  80      22.464 -15.760 -14.384  1.00 16.190          H  
ATOM   1317 1HD1 ILE A  80      21.706 -15.670 -10.081  1.00 16.190          H  
ATOM   1318 2HD1 ILE A  80      22.070 -17.369 -10.469  1.00 16.190          H  
ATOM   1319 3HD1 ILE A  80      23.030 -16.061 -11.189  1.00 16.190          H  
ATOM   1320  N   CYS A  81      17.853 -17.778 -14.158  1.00  8.690          N  
ATOM   1321  CA  CYS A  81      16.556 -18.354 -13.806  1.00  8.390          C  
ATOM   1322  C   CYS A  81      16.027 -18.022 -12.415  1.00  7.820          C  
ATOM   1323  O   CYS A  81      15.141 -18.716 -11.914  1.00  7.790          O  
ATOM   1324  CB  CYS A  81      16.610 -19.874 -13.943  1.00 11.870          C  
ATOM   1325  SG  CYS A  81      17.057 -20.413 -15.590  1.00 11.870          S  
ATOM   1326  H   CYS A  81      17.838 -17.094 -14.924  1.00 10.430          H  
ATOM   1327  HA  CYS A  81      15.835 -17.981 -14.532  1.00 10.070          H  
ATOM   1328 1HB  CYS A  81      17.328 -20.288 -13.237  1.00 14.240          H  
ATOM   1329 2HB  CYS A  81      15.636 -20.297 -13.703  1.00 14.240          H  
ATOM   1330  HG  CYS A  81      18.149 -19.659 -15.659  1.00 14.240          H  
ATOM   1331  N   GLU A  82      16.513 -16.944 -11.813  1.00  7.610          N  
ATOM   1332  CA  GLU A  82      15.987 -16.516 -10.530  1.00  7.260          C  
ATOM   1333  C   GLU A  82      14.501 -16.237 -10.770  1.00  6.820          C  
ATOM   1334  O   GLU A  82      14.177 -15.619 -11.792  1.00  6.780          O  
ATOM   1335  CB  GLU A  82      16.695 -15.266 -10.007  1.00 10.300          C  
ATOM   1336  CG  GLU A  82      16.343 -14.845  -8.581  1.00 10.300          C  
ATOM   1337  CD  GLU A  82      16.847 -15.810  -7.540  1.00 10.300          C  
ATOM   1338  OE1 GLU A  82      17.801 -16.490  -7.809  1.00 10.300          O  
ATOM   1339  OE2 GLU A  82      16.270 -15.875  -6.483  1.00 10.300          O  
ATOM   1340  H   GLU A  82      17.266 -16.436 -12.249  1.00  9.130          H  
ATOM   1341  HA  GLU A  82      16.158 -17.307  -9.812  1.00  8.710          H  
ATOM   1342 1HB  GLU A  82      17.776 -15.365 -10.112  1.00 12.360          H  
ATOM   1343 2HB  GLU A  82      16.375 -14.446 -10.586  1.00 12.360          H  
ATOM   1344 1HG  GLU A  82      16.783 -13.868  -8.394  1.00 12.360          H  
ATOM   1345 2HG  GLU A  82      15.258 -14.739  -8.493  1.00 12.360          H  
ATOM   1346  N   PRO A  83      13.573 -16.715  -9.921  1.00  6.820          N  
ATOM   1347  CA  PRO A  83      12.139 -16.506 -10.010  1.00  6.710          C  
ATOM   1348  C   PRO A  83      11.754 -15.043 -10.012  1.00  6.530          C  
ATOM   1349  O   PRO A  83      12.483 -14.203  -9.482  1.00  6.760          O  
ATOM   1350  CB  PRO A  83      11.604 -17.193  -8.747  1.00 10.060          C  
ATOM   1351  CG  PRO A  83      12.642 -18.223  -8.395  1.00 10.060          C  
ATOM   1352  CD  PRO A  83      13.960 -17.615  -8.797  1.00 10.060          C  
ATOM   1353  HA  PRO A  83      11.762 -17.006 -10.918  1.00  8.050          H  
ATOM   1354 1HB  PRO A  83      11.463 -16.436  -7.954  1.00 12.080          H  
ATOM   1355 2HB  PRO A  83      10.617 -17.631  -8.943  1.00 12.080          H  
ATOM   1356 1HG  PRO A  83      12.599 -18.459  -7.320  1.00 12.080          H  
ATOM   1357 2HG  PRO A  83      12.435 -19.162  -8.932  1.00 12.080          H  
ATOM   1358 1HD  PRO A  83      14.402 -17.059  -7.963  1.00 12.080          H  
ATOM   1359 2HD  PRO A  83      14.581 -18.455  -9.139  1.00 12.080          H  
ATOM   1360  N   CYS A  84      10.598 -14.755 -10.601  1.00  6.440          N  
ATOM   1361  CA  CYS A  84      10.038 -13.413 -10.665  1.00  6.600          C  
ATOM   1362  C   CYS A  84      10.157 -12.709  -9.324  1.00  6.190          C  
ATOM   1363  O   CYS A  84       9.774 -13.258  -8.292  1.00  6.310          O  
ATOM   1364  CB  CYS A  84       8.568 -13.500 -11.044  1.00  9.180          C  
ATOM   1365  SG  CYS A  84       7.749 -11.949 -11.115  1.00  9.180          S  
ATOM   1366  H   CYS A  84      10.076 -15.507 -11.025  1.00  7.730          H  
ATOM   1367  HA  CYS A  84      10.580 -12.839 -11.418  1.00  7.920          H  
ATOM   1368 1HB  CYS A  84       8.471 -13.976 -12.022  1.00 11.010          H  
ATOM   1369 2HB  CYS A  84       8.039 -14.113 -10.324  1.00 11.010          H  
ATOM   1370  HG  CYS A  84       8.586 -11.384 -12.008  1.00 11.010          H  
ATOM   1371  N   CYS A  85      10.700 -11.491  -9.365  1.00  6.070          N  
ATOM   1372  CA  CYS A  85      10.952 -10.686  -8.178  1.00  6.070          C  
ATOM   1373  C   CYS A  85       9.778 -10.110  -7.461  1.00  6.310          C  
ATOM   1374  O   CYS A  85       9.839  -9.902  -6.245  1.00  6.680          O  
ATOM   1375  CB  CYS A  85      11.702  -9.413  -8.606  1.00  8.500          C  
ATOM   1376  SG  CYS A  85      10.679  -8.315  -9.796  1.00  8.500          S  
ATOM   1377  H   CYS A  85      10.952 -11.117 -10.265  1.00  7.280          H  
ATOM   1378  HA  CYS A  85      11.537 -11.282  -7.482  1.00  7.280          H  
ATOM   1379 1HB  CYS A  85      11.940  -8.834  -7.741  1.00 10.200          H  
ATOM   1380 2HB  CYS A  85      12.638  -9.679  -9.097  1.00 10.200          H  
ATOM   1381  N   CYS A  86       8.735  -9.818  -8.198  1.00  6.380          N  
ATOM   1382  CA  CYS A  86       7.672  -9.061  -7.631  1.00  6.910          C  
ATOM   1383  C   CYS A  86       6.424  -8.959  -8.521  1.00  7.010          C  
ATOM   1384  O   CYS A  86       6.489  -9.220  -9.726  1.00  6.720          O  
ATOM   1385  CB  CYS A  86       8.321  -7.688  -7.313  1.00  9.460          C  
ATOM   1386  SG  CYS A  86       9.241  -6.849  -8.729  1.00  9.460          S  
ATOM   1387  H   CYS A  86       8.716 -10.048  -9.182  1.00  7.660          H  
ATOM   1388  HA  CYS A  86       7.424  -9.556  -6.697  1.00  8.290          H  
ATOM   1389 1HB  CYS A  86       7.573  -6.993  -7.010  1.00 11.350          H  
ATOM   1390 2HB  CYS A  86       8.992  -7.755  -6.471  1.00 11.350          H  
ATOM   1391  N   PRO A  87       5.282  -8.478  -7.979  1.00  7.630          N  
ATOM   1392  CA  PRO A  87       4.047  -8.200  -8.688  1.00  8.210          C  
ATOM   1393  C   PRO A  87       4.225  -7.179  -9.789  1.00  8.450          C  
ATOM   1394  O   PRO A  87       3.343  -7.008 -10.623  1.00  8.900          O  
ATOM   1395  CB  PRO A  87       3.121  -7.685  -7.601  1.00 12.320          C  
ATOM   1396  CG  PRO A  87       3.660  -8.267  -6.366  1.00 12.320          C  
ATOM   1397  CD  PRO A  87       5.147  -8.265  -6.525  1.00 12.320          C  
ATOM   1398  HA  PRO A  87       3.678  -9.140  -9.090  1.00  9.850          H  
ATOM   1399 1HB  PRO A  87       3.093  -6.589  -7.606  1.00 14.780          H  
ATOM   1400 2HB  PRO A  87       2.106  -8.031  -7.815  1.00 14.780          H  
ATOM   1401 1HG  PRO A  87       3.280  -7.741  -5.495  1.00 14.780          H  
ATOM   1402 2HG  PRO A  87       3.311  -9.271  -6.295  1.00 14.780          H  
ATOM   1403 1HD  PRO A  87       5.546  -7.300  -6.225  1.00 14.780          H  
ATOM   1404 2HD  PRO A  87       5.531  -9.087  -5.924  1.00 14.780          H  
ATOM   1405  N   HIS A  88       5.318  -6.426  -9.767  1.00  8.360          N  
ATOM   1406  CA  HIS A  88       5.516  -5.471 -10.819  1.00  8.910          C  
ATOM   1407  C   HIS A  88       6.829  -5.789 -11.506  1.00  8.670          C  
ATOM   1408  O   HIS A  88       7.627  -4.902 -11.819  1.00  9.340          O  
ATOM   1409  CB  HIS A  88       5.613  -4.070 -10.225  1.00 12.250          C  
ATOM   1410  CG  HIS A  88       5.469  -2.984 -11.193  1.00 12.250          C  
ATOM   1411  ND1 HIS A  88       6.182  -1.818 -11.098  1.00 12.250          N  
ATOM   1412  CD2 HIS A  88       4.663  -2.858 -12.277  1.00 12.250          C  
ATOM   1413  CE1 HIS A  88       5.817  -1.015 -12.090  1.00 12.250          C  
ATOM   1414  NE2 HIS A  88       4.897  -1.639 -12.816  1.00 12.250          N  
ATOM   1415  H   HIS A  88       6.036  -6.537  -9.067  1.00 10.030          H  
ATOM   1416  HA  HIS A  88       4.714  -5.526 -11.554  1.00 10.690          H  
ATOM   1417 1HB  HIS A  88       4.881  -3.936  -9.443  1.00 14.700          H  
ATOM   1418 2HB  HIS A  88       6.585  -3.965  -9.753  1.00 14.700          H  
ATOM   1419  HD2 HIS A  88       3.950  -3.591 -12.652  1.00 14.700          H  
ATOM   1420  HE1 HIS A  88       6.207  -0.013 -12.269  1.00 14.700          H  
ATOM   1421  HE2 HIS A  88       4.420  -1.275 -13.666  1.00 14.700          H  
ATOM   1422  N   CYS A  89       7.006  -7.048 -11.854  1.00  7.880          N  
ATOM   1423  CA  CYS A  89       8.177  -7.466 -12.578  1.00  7.800          C  
ATOM   1424  C   CYS A  89       8.071  -7.160 -14.074  1.00  8.090          C  
ATOM   1425  O   CYS A  89       7.048  -7.475 -14.698  1.00  7.980          O  
ATOM   1426  CB  CYS A  89       8.400  -8.946 -12.410  1.00 10.950          C  
ATOM   1427  SG  CYS A  89       9.867  -9.599 -13.235  1.00 10.950          S  
ATOM   1428  H   CYS A  89       6.361  -7.761 -11.496  1.00  9.460          H  
ATOM   1429  HA  CYS A  89       9.011  -6.956 -12.116  1.00  9.360          H  
ATOM   1430 1HB  CYS A  89       8.476  -9.159 -11.368  1.00 13.140          H  
ATOM   1431 2HB  CYS A  89       7.554  -9.474 -12.764  1.00 13.140          H  
ATOM   1432  HG  CYS A  89       9.588  -9.161 -14.505  1.00 13.140          H  
ATOM   1433  N   PRO A  90       9.092  -6.531 -14.683  1.00  8.630          N  
ATOM   1434  CA  PRO A  90       9.195  -6.237 -16.098  1.00  9.050          C  
ATOM   1435  C   PRO A  90       9.531  -7.521 -16.826  1.00  8.540          C  
ATOM   1436  O   PRO A  90       9.881  -8.510 -16.181  1.00  8.610          O  
ATOM   1437  CB  PRO A  90      10.331  -5.213 -16.162  1.00 13.580          C  
ATOM   1438  CG  PRO A  90      11.225  -5.573 -15.001  1.00 13.580          C  
ATOM   1439  CD  PRO A  90      10.270  -6.041 -13.903  1.00 13.580          C  
ATOM   1440  HA  PRO A  90       8.243  -5.809 -16.456  1.00 10.860          H  
ATOM   1441 1HB  PRO A  90      10.845  -5.286 -17.131  1.00 16.290          H  
ATOM   1442 2HB  PRO A  90       9.923  -4.203 -16.094  1.00 16.290          H  
ATOM   1443 1HG  PRO A  90      11.935  -6.362 -15.305  1.00 16.290          H  
ATOM   1444 2HG  PRO A  90      11.828  -4.697 -14.704  1.00 16.290          H  
ATOM   1445 1HD  PRO A  90      10.772  -6.847 -13.357  1.00 16.290          H  
ATOM   1446 2HD  PRO A  90       9.978  -5.202 -13.249  1.00 16.290          H  
ATOM   1447  N   ARG A  91       9.466  -7.504 -18.152  1.00  8.240          N  
ATOM   1448  CA  ARG A  91       9.828  -8.673 -18.950  1.00  7.990          C  
ATOM   1449  C   ARG A  91      10.851  -8.398 -20.050  1.00  7.780          C  
ATOM   1450  O   ARG A  91      10.544  -8.436 -21.243  1.00  7.710          O  
ATOM   1451  CB  ARG A  91       8.595  -9.301 -19.574  1.00 11.290          C  
ATOM   1452  CG  ARG A  91       7.708  -8.365 -20.414  1.00 11.290          C  
ATOM   1453  CD  ARG A  91       6.664  -9.124 -21.087  1.00 11.290          C  
ATOM   1454  NE  ARG A  91       5.677  -8.269 -21.731  1.00 11.290          N  
ATOM   1455  CZ  ARG A  91       4.672  -8.723 -22.500  1.00 11.290          C  
ATOM   1456  NH1 ARG A  91       4.587 -10.008 -22.742  1.00 11.290          N  
ATOM   1457  NH2 ARG A  91       3.786  -7.879 -23.006  1.00 11.290          N  
ATOM   1458  H   ARG A  91       9.167  -6.662 -18.624  1.00  9.890          H  
ATOM   1459  HA  ARG A  91      10.263  -9.416 -18.277  1.00  9.590          H  
ATOM   1460 1HB  ARG A  91       8.900 -10.122 -20.216  1.00 13.540          H  
ATOM   1461 2HB  ARG A  91       7.966  -9.723 -18.790  1.00 13.540          H  
ATOM   1462 1HG  ARG A  91       7.221  -7.654 -19.752  1.00 13.540          H  
ATOM   1463 2HG  ARG A  91       8.263  -7.827 -21.171  1.00 13.540          H  
ATOM   1464 1HD  ARG A  91       7.141  -9.733 -21.857  1.00 13.540          H  
ATOM   1465 2HD  ARG A  91       6.170  -9.768 -20.388  1.00 13.540          H  
ATOM   1466  HE  ARG A  91       5.730  -7.274 -21.556  1.00 13.540          H  
ATOM   1467 1HH1 ARG A  91       5.293 -10.627 -22.351  1.00 13.540          H  
ATOM   1468 2HH1 ARG A  91       3.843 -10.371 -23.321  1.00 13.540          H  
ATOM   1469 1HH2 ARG A  91       3.853  -6.890 -22.807  1.00 13.540          H  
ATOM   1470 2HH2 ARG A  91       3.022  -8.216 -23.577  1.00 13.540          H  
ATOM   1471  N   HIS A  92      12.068  -8.096 -19.630  1.00  7.970          N  
ATOM   1472  CA  HIS A  92      13.184  -7.842 -20.521  1.00  8.090          C  
ATOM   1473  C   HIS A  92      14.440  -7.966 -19.692  1.00  7.980          C  
ATOM   1474  O   HIS A  92      14.456  -7.542 -18.532  1.00  8.050          O  
ATOM   1475  CB  HIS A  92      13.137  -6.460 -21.174  1.00 11.280          C  
ATOM   1476  CG  HIS A  92      14.130  -6.351 -22.292  1.00 11.280          C  
ATOM   1477  ND1 HIS A  92      15.470  -6.140 -22.082  1.00 11.280          N  
ATOM   1478  CD2 HIS A  92      13.971  -6.445 -23.629  1.00 11.280          C  
ATOM   1479  CE1 HIS A  92      16.101  -6.128 -23.239  1.00 11.280          C  
ATOM   1480  NE2 HIS A  92      15.212  -6.302 -24.196  1.00 11.280          N  
ATOM   1481  H   HIS A  92      12.256  -8.079 -18.635  1.00  9.560          H  
ATOM   1482  HA  HIS A  92      13.221  -8.595 -21.308  1.00  9.710          H  
ATOM   1483 1HB  HIS A  92      12.138  -6.265 -21.570  1.00 13.530          H  
ATOM   1484 2HB  HIS A  92      13.360  -5.693 -20.433  1.00 13.530          H  
ATOM   1485  HD2 HIS A  92      13.033  -6.614 -24.158  1.00 13.530          H  
ATOM   1486  HE1 HIS A  92      17.175  -5.985 -23.377  1.00 13.530          H  
ATOM   1487  HE2 HIS A  92      15.409  -6.331 -25.188  1.00 13.530          H  
ATOM   1488  N   GLN A  93      15.518  -8.493 -20.257  1.00  8.070          N  
ATOM   1489  CA  GLN A  93      16.753  -8.581 -19.485  1.00  8.220          C  
ATOM   1490  C   GLN A  93      17.470  -7.232 -19.494  1.00  8.470          C  
ATOM   1491  O   GLN A  93      18.545  -7.066 -20.089  1.00  8.890          O  
ATOM   1492  CB  GLN A  93      17.655  -9.683 -20.036  1.00 11.450          C  
ATOM   1493  CG  GLN A  93      17.017 -11.067 -19.995  1.00 11.450          C  
ATOM   1494  CD  GLN A  93      16.711 -11.525 -18.580  1.00 11.450          C  
ATOM   1495  OE1 GLN A  93      17.610 -11.643 -17.759  1.00 11.450          O  
ATOM   1496  NE2 GLN A  93      15.439 -11.780 -18.305  1.00 11.450          N  
ATOM   1497  H   GLN A  93      15.484  -8.822 -21.211  1.00  9.680          H  
ATOM   1498  HA  GLN A  93      16.505  -8.818 -18.451  1.00  9.860          H  
ATOM   1499 1HB  GLN A  93      17.913  -9.457 -21.070  1.00 13.740          H  
ATOM   1500 2HB  GLN A  93      18.582  -9.717 -19.462  1.00 13.740          H  
ATOM   1501 1HG  GLN A  93      16.085 -11.047 -20.552  1.00 13.740          H  
ATOM   1502 2HG  GLN A  93      17.705 -11.784 -20.443  1.00 13.740          H  
ATOM   1503 1HE2 GLN A  93      15.140 -12.114 -17.373  1.00 13.740          H  
ATOM   1504 2HE2 GLN A  93      14.733 -11.668 -19.004  1.00 13.740          H  
ATOM   1505  N   SER A  94      16.864  -6.299 -18.757  1.00  8.490          N  
ATOM   1506  CA  SER A  94      17.205  -4.883 -18.698  1.00  8.970          C  
ATOM   1507  C   SER A  94      18.573  -4.603 -18.152  1.00  8.960          C  
ATOM   1508  O   SER A  94      19.094  -3.511 -18.331  1.00  8.910          O  
ATOM   1509  CB  SER A  94      16.197  -4.113 -17.880  1.00 12.370          C  
ATOM   1510  OG  SER A  94      16.290  -4.444 -16.530  1.00 12.370          O  
ATOM   1511  H   SER A  94      16.013  -6.606 -18.284  1.00 10.190          H  
ATOM   1512  HA  SER A  94      17.183  -4.504 -19.713  1.00 10.760          H  
ATOM   1513 1HB  SER A  94      16.373  -3.047 -18.006  1.00 14.840          H  
ATOM   1514 2HB  SER A  94      15.190  -4.323 -18.243  1.00 14.840          H  
ATOM   1515  HG  SER A  94      15.737  -3.784 -16.060  1.00 14.840          H  
ATOM   1516  N   LYS A  95      19.192  -5.586 -17.520  1.00  9.220          N  
ATOM   1517  CA  LYS A  95      20.531  -5.431 -16.968  1.00  9.440          C  
ATOM   1518  C   LYS A  95      21.541  -5.068 -18.064  1.00  9.730          C  
ATOM   1519  O   LYS A  95      22.584  -4.479 -17.780  1.00  9.860          O  
ATOM   1520  CB  LYS A  95      20.966  -6.712 -16.254  1.00 13.130          C  
ATOM   1521  CG  LYS A  95      20.211  -6.990 -14.951  1.00 13.130          C  
ATOM   1522  CD  LYS A  95      20.691  -8.282 -14.292  1.00 13.130          C  
ATOM   1523  CE  LYS A  95      19.887  -8.627 -13.026  1.00 13.130          C  
ATOM   1524  NZ  LYS A  95      20.126  -7.660 -11.910  1.00 13.130          N  
ATOM   1525  H   LYS A  95      18.693  -6.456 -17.419  1.00 11.060          H  
ATOM   1526  HA  LYS A  95      20.515  -4.610 -16.249  1.00 11.330          H  
ATOM   1527 1HB  LYS A  95      20.820  -7.565 -16.921  1.00 15.750          H  
ATOM   1528 2HB  LYS A  95      22.030  -6.653 -16.025  1.00 15.750          H  
ATOM   1529 1HG  LYS A  95      20.363  -6.153 -14.273  1.00 15.750          H  
ATOM   1530 2HG  LYS A  95      19.145  -7.073 -15.163  1.00 15.750          H  
ATOM   1531 1HD  LYS A  95      20.578  -9.097 -15.002  1.00 15.750          H  
ATOM   1532 2HD  LYS A  95      21.746  -8.194 -14.031  1.00 15.750          H  
ATOM   1533 1HE  LYS A  95      18.829  -8.623 -13.273  1.00 15.750          H  
ATOM   1534 2HE  LYS A  95      20.167  -9.627 -12.693  1.00 15.750          H  
ATOM   1535 1HZ  LYS A  95      19.575  -7.935 -11.108  1.00 15.750          H  
ATOM   1536 2HZ  LYS A  95      21.104  -7.663 -11.661  1.00 15.750          H  
ATOM   1537 3HZ  LYS A  95      19.855  -6.733 -12.194  1.00 15.750          H  
ATOM   1538  N   SER A  96      21.236  -5.434 -19.316  1.00 10.050          N  
ATOM   1539  CA  SER A  96      22.100  -5.146 -20.454  1.00 10.560          C  
ATOM   1540  C   SER A  96      21.761  -3.812 -21.143  1.00 10.220          C  
ATOM   1541  O   SER A  96      22.379  -3.458 -22.151  1.00 10.560          O  
ATOM   1542  CB  SER A  96      22.010  -6.270 -21.471  1.00 14.580          C  
ATOM   1543  OG  SER A  96      22.501  -7.481 -20.949  1.00 14.580          O  
ATOM   1544  H   SER A  96      20.360  -5.937 -19.495  1.00 12.060          H  
ATOM   1545  HA  SER A  96      23.127  -5.087 -20.094  1.00 12.670          H  
ATOM   1546 1HB  SER A  96      20.967  -6.398 -21.767  1.00 17.500          H  
ATOM   1547 2HB  SER A  96      22.572  -6.001 -22.362  1.00 17.500          H  
ATOM   1548  HG  SER A  96      22.415  -8.124 -21.655  1.00 17.500          H  
ATOM   1549  N   MET A  97      20.736  -3.110 -20.654  1.00  9.770          N  
ATOM   1550  CA  MET A  97      20.271  -1.856 -21.239  1.00  9.640          C  
ATOM   1551  C   MET A  97      20.629  -0.669 -20.337  1.00  9.500          C  
ATOM   1552  O   MET A  97      21.090  -0.846 -19.207  1.00  9.510          O  
ATOM   1553  CB  MET A  97      18.770  -1.873 -21.482  1.00 13.550          C  
ATOM   1554  CG  MET A  97      18.240  -3.008 -22.351  1.00 13.550          C  
ATOM   1555  SD  MET A  97      16.527  -2.708 -22.872  1.00 13.550          S  
ATOM   1556  CE  MET A  97      15.490  -2.792 -21.397  1.00 13.550          C  
ATOM   1557  H   MET A  97      20.273  -3.427 -19.802  1.00 11.720          H  
ATOM   1558  HA  MET A  97      20.773  -1.700 -22.193  1.00 11.570          H  
ATOM   1559 1HB  MET A  97      18.251  -1.882 -20.524  1.00 16.260          H  
ATOM   1560 2HB  MET A  97      18.517  -0.960 -21.998  1.00 16.260          H  
ATOM   1561 1HG  MET A  97      18.864  -3.102 -23.238  1.00 16.260          H  
ATOM   1562 2HG  MET A  97      18.281  -3.948 -21.804  1.00 16.260          H  
ATOM   1563 1HE  MET A  97      14.471  -2.585 -21.689  1.00 16.260          H  
ATOM   1564 2HE  MET A  97      15.538  -3.765 -20.964  1.00 16.260          H  
ATOM   1565 3HE  MET A  97      15.810  -2.051 -20.668  1.00 16.260          H  
ATOM   1566  N   GLY A  98      20.464   0.555 -20.834  1.00  9.610          N  
ATOM   1567  CA  GLY A  98      20.731   1.723 -20.007  1.00  9.740          C  
ATOM   1568  C   GLY A  98      19.555   2.020 -19.074  1.00  9.450          C  
ATOM   1569  O   GLY A  98      18.521   1.333 -19.097  1.00  9.230          O  
ATOM   1570  H   GLY A  98      20.120   0.708 -21.786  1.00 11.530          H  
ATOM   1571 1HA  GLY A  98      21.639   1.566 -19.422  1.00 11.690          H  
ATOM   1572 2HA  GLY A  98      20.910   2.581 -20.656  1.00 11.690          H  
ATOM   1573  N   GLU A  99      19.694   3.076 -18.278  1.00  9.710          N  
ATOM   1574  CA  GLU A  99      18.687   3.434 -17.291  1.00  9.690          C  
ATOM   1575  C   GLU A  99      17.331   3.800 -17.874  1.00  9.610          C  
ATOM   1576  O   GLU A  99      16.304   3.401 -17.325  1.00  9.530          O  
ATOM   1577  CB  GLU A  99      19.212   4.597 -16.449  1.00 13.570          C  
ATOM   1578  CG  GLU A  99      20.425   4.239 -15.571  1.00 13.570          C  
ATOM   1579  CD  GLU A  99      21.741   4.223 -16.334  1.00 13.570          C  
ATOM   1580  OE1 GLU A  99      21.730   4.520 -17.515  1.00 13.570          O  
ATOM   1581  OE2 GLU A  99      22.741   3.898 -15.749  1.00 13.570          O  
ATOM   1582  H   GLU A  99      20.562   3.617 -18.313  1.00 11.650          H  
ATOM   1583  HA  GLU A  99      18.547   2.575 -16.637  1.00 11.630          H  
ATOM   1584 1HB  GLU A  99      19.492   5.424 -17.100  1.00 16.290          H  
ATOM   1585 2HB  GLU A  99      18.416   4.954 -15.793  1.00 16.290          H  
ATOM   1586 1HG  GLU A  99      20.499   4.963 -14.760  1.00 16.290          H  
ATOM   1587 2HG  GLU A  99      20.257   3.257 -15.129  1.00 16.290          H  
ATOM   1588  N   GLN A 100      17.310   4.509 -19.003  1.00  9.880          N  
ATOM   1589  CA  GLN A 100      16.034   4.923 -19.575  1.00 10.110          C  
ATOM   1590  C   GLN A 100      15.232   3.723 -20.030  1.00  9.900          C  
ATOM   1591  O   GLN A 100      14.021   3.648 -19.818  1.00 10.150          O  
ATOM   1592  CB  GLN A 100      16.287   5.861 -20.759  1.00 14.060          C  
ATOM   1593  CG  GLN A 100      15.048   6.415 -21.459  1.00 14.060          C  
ATOM   1594  CD  GLN A 100      14.179   7.280 -20.578  1.00 14.060          C  
ATOM   1595  OE1 GLN A 100      14.684   8.018 -19.725  1.00 14.060          O  
ATOM   1596  NE2 GLN A 100      12.868   7.215 -20.803  1.00 14.060          N  
ATOM   1597  H   GLN A 100      18.188   4.784 -19.422  1.00 11.860          H  
ATOM   1598  HA  GLN A 100      15.464   5.451 -18.806  1.00 12.130          H  
ATOM   1599 1HB  GLN A 100      16.881   6.709 -20.421  1.00 16.870          H  
ATOM   1600 2HB  GLN A 100      16.875   5.335 -21.503  1.00 16.870          H  
ATOM   1601 1HG  GLN A 100      15.371   7.020 -22.304  1.00 16.870          H  
ATOM   1602 2HG  GLN A 100      14.442   5.583 -21.817  1.00 16.870          H  
ATOM   1603 1HE2 GLN A 100      12.234   7.774 -20.265  1.00 16.870          H  
ATOM   1604 2HE2 GLN A 100      12.505   6.590 -21.535  1.00 16.870          H  
ATOM   1605  N   ALA A 101      15.921   2.776 -20.651  1.00  9.660          N  
ATOM   1606  CA  ALA A 101      15.276   1.585 -21.152  1.00  9.750          C  
ATOM   1607  C   ALA A 101      14.667   0.772 -20.023  1.00  9.630          C  
ATOM   1608  O   ALA A 101      13.532   0.287 -20.126  1.00  9.980          O  
ATOM   1609  CB  ALA A 101      16.282   0.762 -21.871  1.00 13.610          C  
ATOM   1610  H   ALA A 101      16.913   2.914 -20.789  1.00 11.590          H  
ATOM   1611  HA  ALA A 101      14.484   1.886 -21.836  1.00 11.700          H  
ATOM   1612 1HB  ALA A 101      15.788  -0.089 -22.255  1.00 16.340          H  
ATOM   1613 2HB  ALA A 101      16.724   1.319 -22.664  1.00 16.340          H  
ATOM   1614 3HB  ALA A 101      17.050   0.477 -21.167  1.00 16.340          H  
ATOM   1615  N   HIS A 102      15.412   0.658 -18.916  1.00  9.370          N  
ATOM   1616  CA  HIS A 102      14.932  -0.052 -17.746  1.00  9.490          C  
ATOM   1617  C   HIS A 102      13.692   0.605 -17.182  1.00  9.700          C  
ATOM   1618  O   HIS A 102      12.693  -0.069 -16.929  1.00  9.660          O  
ATOM   1619  CB  HIS A 102      15.984  -0.136 -16.646  1.00 13.240          C  
ATOM   1620  CG  HIS A 102      15.438  -0.770 -15.392  1.00 13.240          C  
ATOM   1621  ND1 HIS A 102      15.195  -2.134 -15.264  1.00 13.240          N  
ATOM   1622  CD2 HIS A 102      15.051  -0.208 -14.225  1.00 13.240          C  
ATOM   1623  CE1 HIS A 102      14.693  -2.369 -14.061  1.00 13.240          C  
ATOM   1624  NE2 HIS A 102      14.598  -1.216 -13.417  1.00 13.240          N  
ATOM   1625  H   HIS A 102      16.366   1.043 -18.904  1.00 11.240          H  
ATOM   1626  HA  HIS A 102      14.664  -1.069 -18.029  1.00 11.390          H  
ATOM   1627 1HB  HIS A 102      16.841  -0.713 -16.998  1.00 15.890          H  
ATOM   1628 2HB  HIS A 102      16.338   0.868 -16.405  1.00 15.890          H  
ATOM   1629  HD2 HIS A 102      15.087   0.855 -13.976  1.00 15.890          H  
ATOM   1630  HE1 HIS A 102      14.402  -3.344 -13.671  1.00 15.890          H  
ATOM   1631  HE2 HIS A 102      14.241  -1.075 -12.481  1.00 15.890          H  
ATOM   1632  N   GLU A 103      13.756   1.928 -16.979  1.00 10.130          N  
ATOM   1633  CA  GLU A 103      12.640   2.649 -16.387  1.00 10.580          C  
ATOM   1634  C   GLU A 103      11.380   2.517 -17.227  1.00 10.570          C  
ATOM   1635  O   GLU A 103      10.274   2.407 -16.685  1.00 10.710          O  
ATOM   1636  CB  GLU A 103      12.991   4.120 -16.217  1.00 14.630          C  
ATOM   1637  CG  GLU A 103      14.008   4.431 -15.133  1.00 14.630          C  
ATOM   1638  CD  GLU A 103      14.357   5.891 -15.109  1.00 14.630          C  
ATOM   1639  OE1 GLU A 103      13.877   6.593 -15.964  1.00 14.630          O  
ATOM   1640  OE2 GLU A 103      15.087   6.305 -14.243  1.00 14.630          O  
ATOM   1641  H   GLU A 103      14.614   2.437 -17.210  1.00 12.160          H  
ATOM   1642  HA  GLU A 103      12.446   2.226 -15.402  1.00 12.700          H  
ATOM   1643 1HB  GLU A 103      13.366   4.515 -17.165  1.00 17.560          H  
ATOM   1644 2HB  GLU A 103      12.113   4.645 -15.971  1.00 17.560          H  
ATOM   1645 1HG  GLU A 103      13.584   4.150 -14.166  1.00 17.560          H  
ATOM   1646 2HG  GLU A 103      14.903   3.838 -15.289  1.00 17.560          H  
ATOM   1647  N   GLN A 104      11.517   2.510 -18.554  1.00 10.630          N  
ATOM   1648  CA  GLN A 104      10.343   2.326 -19.389  1.00 10.850          C  
ATOM   1649  C   GLN A 104       9.750   0.930 -19.187  1.00 10.890          C  
ATOM   1650  O   GLN A 104       8.560   0.797 -18.902  1.00 11.020          O  
ATOM   1651  CB  GLN A 104      10.722   2.528 -20.854  1.00 15.100          C  
ATOM   1652  CG  GLN A 104      11.037   3.969 -21.206  1.00 15.100          C  
ATOM   1653  CD  GLN A 104      11.689   4.145 -22.582  1.00 15.100          C  
ATOM   1654  OE1 GLN A 104      12.083   5.276 -22.915  1.00 15.100          O  
ATOM   1655  NE2 GLN A 104      11.828   3.060 -23.355  1.00 15.100          N  
ATOM   1656  H   GLN A 104      12.441   2.684 -18.971  1.00 12.760          H  
ATOM   1657  HA  GLN A 104       9.596   3.061 -19.113  1.00 13.020          H  
ATOM   1658 1HB  GLN A 104      11.607   1.925 -21.071  1.00 18.120          H  
ATOM   1659 2HB  GLN A 104       9.909   2.180 -21.496  1.00 18.120          H  
ATOM   1660 1HG  GLN A 104      10.098   4.528 -21.208  1.00 18.120          H  
ATOM   1661 2HG  GLN A 104      11.702   4.379 -20.450  1.00 18.120          H  
ATOM   1662 1HE2 GLN A 104      12.287   3.129 -24.275  1.00 18.120          H  
ATOM   1663 2HE2 GLN A 104      11.508   2.168 -23.052  1.00 18.120          H  
ATOM   1664  N   LYS A 105      10.589  -0.112 -19.175  1.00 10.990          N  
ATOM   1665  CA  LYS A 105      10.069  -1.477 -19.026  1.00 11.300          C  
ATOM   1666  C   LYS A 105       9.483  -1.711 -17.639  1.00 11.070          C  
ATOM   1667  O   LYS A 105       8.495  -2.432 -17.475  1.00 11.190          O  
ATOM   1668  CB  LYS A 105      11.163  -2.522 -19.287  1.00 15.700          C  
ATOM   1669  CG  LYS A 105      11.718  -2.578 -20.726  1.00 15.700          C  
ATOM   1670  CD  LYS A 105      10.688  -2.985 -21.778  1.00 15.700          C  
ATOM   1671  CE  LYS A 105      11.344  -3.090 -23.158  1.00 15.700          C  
ATOM   1672  NZ  LYS A 105      10.347  -3.393 -24.237  1.00 15.700          N  
ATOM   1673  H   LYS A 105      11.588   0.042 -19.362  1.00 13.190          H  
ATOM   1674  HA  LYS A 105       9.262  -1.615 -19.741  1.00 13.560          H  
ATOM   1675 1HB  LYS A 105      12.009  -2.317 -18.621  1.00 18.840          H  
ATOM   1676 2HB  LYS A 105      10.786  -3.508 -19.038  1.00 18.840          H  
ATOM   1677 1HG  LYS A 105      12.124  -1.606 -20.995  1.00 18.840          H  
ATOM   1678 2HG  LYS A 105      12.521  -3.304 -20.743  1.00 18.840          H  
ATOM   1679 1HD  LYS A 105      10.246  -3.947 -21.510  1.00 18.840          H  
ATOM   1680 2HD  LYS A 105       9.901  -2.240 -21.839  1.00 18.840          H  
ATOM   1681 1HE  LYS A 105      11.837  -2.148 -23.386  1.00 18.840          H  
ATOM   1682 2HE  LYS A 105      12.092  -3.882 -23.137  1.00 18.840          H  
ATOM   1683 1HZ  LYS A 105      10.822  -3.451 -25.129  1.00 18.840          H  
ATOM   1684 2HZ  LYS A 105       9.889  -4.274 -24.042  1.00 18.840          H  
ATOM   1685 3HZ  LYS A 105       9.656  -2.654 -24.276  1.00 18.840          H  
ATOM   1686  N   ALA A 106      10.091  -1.078 -16.639  1.00 10.950          N  
ATOM   1687  CA  ALA A 106       9.695  -1.174 -15.245  1.00 10.940          C  
ATOM   1688  C   ALA A 106       8.533  -0.252 -14.932  1.00 10.730          C  
ATOM   1689  O   ALA A 106       8.046  -0.229 -13.813  1.00 10.750          O  
ATOM   1690  CB  ALA A 106      10.864  -0.823 -14.343  1.00 15.320          C  
ATOM   1691  H   ALA A 106      10.920  -0.522 -16.857  1.00 13.140          H  
ATOM   1692  HA  ALA A 106       9.376  -2.195 -15.048  1.00 13.130          H  
ATOM   1693 1HB  ALA A 106      10.565  -0.911 -13.298  1.00 18.380          H  
ATOM   1694 2HB  ALA A 106      11.695  -1.493 -14.547  1.00 18.380          H  
ATOM   1695 3HB  ALA A 106      11.173   0.207 -14.542  1.00 18.380          H  
ATOM   1696  N   GLN A 107       8.099   0.537 -15.907  1.00 10.740          N  
ATOM   1697  CA  GLN A 107       7.025   1.493 -15.745  1.00 10.730          C  
ATOM   1698  C   GLN A 107       7.255   2.485 -14.599  1.00 10.960          C  
ATOM   1699  O   GLN A 107       6.330   2.805 -13.851  1.00 11.200          O  
ATOM   1700  CB  GLN A 107       5.698   0.756 -15.546  1.00 15.030          C  
ATOM   1701  CG  GLN A 107       5.349  -0.203 -16.671  1.00 15.030          C  
ATOM   1702  CD  GLN A 107       4.006  -0.865 -16.484  1.00 15.030          C  
ATOM   1703  OE1 GLN A 107       3.530  -1.097 -15.357  1.00 15.030          O  
ATOM   1704  NE2 GLN A 107       3.377  -1.194 -17.605  1.00 15.030          N  
ATOM   1705  H   GLN A 107       8.509   0.472 -16.842  1.00 12.890          H  
ATOM   1706  HA  GLN A 107       6.976   2.069 -16.657  1.00 12.880          H  
ATOM   1707 1HB  GLN A 107       5.724   0.212 -14.637  1.00 18.030          H  
ATOM   1708 2HB  GLN A 107       4.892   1.487 -15.470  1.00 18.030          H  
ATOM   1709 1HG  GLN A 107       5.341   0.329 -17.611  1.00 18.030          H  
ATOM   1710 2HG  GLN A 107       6.108  -0.988 -16.703  1.00 18.030          H  
ATOM   1711 1HE2 GLN A 107       2.480  -1.645 -17.566  1.00 18.030          H  
ATOM   1712 2HE2 GLN A 107       3.804  -1.010 -18.493  1.00 18.030          H  
ATOM   1713  N   ASP A 108       8.479   3.019 -14.501  1.00 11.080          N  
ATOM   1714  CA  ASP A 108       8.830   4.024 -13.489  1.00 11.570          C  
ATOM   1715  C   ASP A 108       8.644   5.439 -14.036  1.00 11.660          C  
ATOM   1716  O   ASP A 108       8.978   6.432 -13.386  1.00 12.140          O  
ATOM   1717  CB  ASP A 108      10.280   3.860 -13.015  1.00 16.000          C  
ATOM   1718  CG  ASP A 108      10.554   2.602 -12.158  1.00 16.000          C  
ATOM   1719  OD1 ASP A 108       9.665   2.122 -11.500  1.00 16.000          O  
ATOM   1720  OD2 ASP A 108      11.682   2.161 -12.149  1.00 16.000          O  
ATOM   1721  H   ASP A 108       9.192   2.696 -15.163  1.00 13.300          H  
ATOM   1722  HA  ASP A 108       8.166   3.897 -12.636  1.00 13.880          H  
ATOM   1723 1HB  ASP A 108      10.925   3.820 -13.891  1.00 19.200          H  
ATOM   1724 2HB  ASP A 108      10.573   4.741 -12.445  1.00 19.200          H  
ATOM   1725  N   VAL A 109       8.136   5.507 -15.257  1.00 11.400          N  
ATOM   1726  CA  VAL A 109       7.907   6.737 -16.000  1.00 11.690          C  
ATOM   1727  C   VAL A 109       6.482   6.834 -16.519  1.00 11.520          C  
ATOM   1728  O   VAL A 109       5.744   5.850 -16.534  1.00 11.490          O  
ATOM   1729  CB  VAL A 109       8.904   6.827 -17.170  1.00 16.250          C  
ATOM   1730  CG1 VAL A 109      10.307   6.862 -16.636  1.00 16.250          C  
ATOM   1731  CG2 VAL A 109       8.735   5.593 -18.074  1.00 16.250          C  
ATOM   1732  H   VAL A 109       7.886   4.629 -15.690  1.00 13.680          H  
ATOM   1733  HA  VAL A 109       8.084   7.582 -15.332  1.00 14.030          H  
ATOM   1734  HB  VAL A 109       8.725   7.742 -17.738  1.00 19.500          H  
ATOM   1735 1HG1 VAL A 109      11.027   6.920 -17.456  1.00 19.500          H  
ATOM   1736 2HG1 VAL A 109      10.431   7.729 -15.987  1.00 19.500          H  
ATOM   1737 3HG1 VAL A 109      10.483   5.980 -16.071  1.00 19.500          H  
ATOM   1738 1HG2 VAL A 109       9.440   5.650 -18.902  1.00 19.500          H  
ATOM   1739 2HG2 VAL A 109       8.924   4.688 -17.501  1.00 19.500          H  
ATOM   1740 3HG2 VAL A 109       7.727   5.560 -18.470  1.00 19.500          H  
ATOM   1741  N   GLN A 110       6.105   8.039 -16.947  1.00 11.600          N  
ATOM   1742  CA  GLN A 110       4.782   8.332 -17.499  1.00 11.660          C  
ATOM   1743  C   GLN A 110       4.608   7.895 -18.953  1.00 11.340          C  
ATOM   1744  O   GLN A 110       3.507   7.959 -19.498  1.00 11.530          O  
ATOM   1745  CB  GLN A 110       4.488   9.838 -17.394  1.00 16.300          C  
ATOM   1746  CG  GLN A 110       5.264  10.752 -18.388  1.00 16.300          C  
ATOM   1747  CD  GLN A 110       6.672  11.108 -17.938  1.00 16.300          C  
ATOM   1748  OE1 GLN A 110       7.346  10.316 -17.262  1.00 16.300          O  
ATOM   1749  NE2 GLN A 110       7.128  12.295 -18.311  1.00 16.300          N  
ATOM   1750  H   GLN A 110       6.779   8.802 -16.873  1.00 13.920          H  
ATOM   1751  HA  GLN A 110       4.044   7.794 -16.903  1.00 13.990          H  
ATOM   1752 1HB  GLN A 110       3.423  10.004 -17.559  1.00 19.560          H  
ATOM   1753 2HB  GLN A 110       4.713  10.179 -16.383  1.00 19.560          H  
ATOM   1754 1HG  GLN A 110       5.326  10.284 -19.364  1.00 19.560          H  
ATOM   1755 2HG  GLN A 110       4.707  11.683 -18.478  1.00 19.560          H  
ATOM   1756 1HE2 GLN A 110       8.050  12.584 -18.047  1.00 19.560          H  
ATOM   1757 2HE2 GLN A 110       6.555  12.908 -18.859  1.00 19.560          H  
ATOM   1758  N   ASP A 111       5.696   7.503 -19.597  1.00 11.060          N  
ATOM   1759  CA  ASP A 111       5.663   7.112 -20.996  1.00 10.980          C  
ATOM   1760  C   ASP A 111       6.521   5.884 -21.197  1.00 10.630          C  
ATOM   1761  O   ASP A 111       7.750   5.926 -21.105  1.00 10.940          O  
ATOM   1762  CB  ASP A 111       6.110   8.241 -21.919  1.00 15.400          C  
ATOM   1763  CG  ASP A 111       5.962   7.869 -23.417  1.00 15.400          C  
ATOM   1764  OD1 ASP A 111       5.722   6.695 -23.731  1.00 15.400          O  
ATOM   1765  OD2 ASP A 111       6.094   8.767 -24.247  1.00 15.400          O  
ATOM   1766  H   ASP A 111       6.566   7.473 -19.085  1.00 13.270          H  
ATOM   1767  HA  ASP A 111       4.639   6.850 -21.261  1.00 13.180          H  
ATOM   1768 1HB  ASP A 111       5.511   9.130 -21.715  1.00 18.480          H  
ATOM   1769 2HB  ASP A 111       7.150   8.488 -21.711  1.00 18.480          H  
ATOM   1770  N   VAL A 112       5.830   4.776 -21.389  1.00 10.190          N  
ATOM   1771  CA  VAL A 112       6.417   3.455 -21.490  1.00 10.030          C  
ATOM   1772  C   VAL A 112       6.164   2.849 -22.864  1.00 10.200          C  
ATOM   1773  O   VAL A 112       6.294   1.642 -23.047  1.00 10.500          O  
ATOM   1774  CB  VAL A 112       5.781   2.561 -20.415  1.00 14.110          C  
ATOM   1775  CG1 VAL A 112       6.081   3.130 -19.070  1.00 14.110          C  
ATOM   1776  CG2 VAL A 112       4.266   2.459 -20.623  1.00 14.110          C  
ATOM   1777  H   VAL A 112       4.830   4.880 -21.469  1.00 12.230          H  
ATOM   1778  HA  VAL A 112       7.492   3.530 -21.319  1.00 12.040          H  
ATOM   1779  HB  VAL A 112       6.227   1.563 -20.461  1.00 16.930          H  
ATOM   1780 1HG1 VAL A 112       5.639   2.498 -18.329  1.00 16.930          H  
ATOM   1781 2HG1 VAL A 112       7.157   3.171 -18.930  1.00 16.930          H  
ATOM   1782 3HG1 VAL A 112       5.663   4.130 -18.974  1.00 16.930          H  
ATOM   1783 1HG2 VAL A 112       3.846   1.817 -19.848  1.00 16.930          H  
ATOM   1784 2HG2 VAL A 112       3.808   3.442 -20.559  1.00 16.930          H  
ATOM   1785 3HG2 VAL A 112       4.065   2.023 -21.593  1.00 16.930          H  
ATOM   1786  N   GLN A 113       5.719   3.684 -23.808  1.00 10.240          N  
ATOM   1787  CA  GLN A 113       5.360   3.222 -25.151  1.00 10.650          C  
ATOM   1788  C   GLN A 113       6.427   3.464 -26.212  1.00 10.580          C  
ATOM   1789  O   GLN A 113       6.165   3.309 -27.408  1.00 10.890          O  
ATOM   1790  CB  GLN A 113       4.050   3.877 -25.597  1.00 14.750          C  
ATOM   1791  CG  GLN A 113       2.838   3.521 -24.745  1.00 14.750          C  
ATOM   1792  CD  GLN A 113       2.518   2.042 -24.798  1.00 14.750          C  
ATOM   1793  OE1 GLN A 113       2.468   1.447 -25.876  1.00 14.750          O  
ATOM   1794  NE2 GLN A 113       2.296   1.442 -23.643  1.00 14.750          N  
ATOM   1795  H   GLN A 113       5.660   4.699 -23.603  1.00 12.290          H  
ATOM   1796  HA  GLN A 113       5.201   2.145 -25.101  1.00 12.780          H  
ATOM   1797 1HB  GLN A 113       4.171   4.964 -25.567  1.00 17.700          H  
ATOM   1798 2HB  GLN A 113       3.835   3.600 -26.626  1.00 17.700          H  
ATOM   1799 1HG  GLN A 113       3.043   3.787 -23.711  1.00 17.700          H  
ATOM   1800 2HG  GLN A 113       1.974   4.073 -25.112  1.00 17.700          H  
ATOM   1801 1HE2 GLN A 113       2.081   0.464 -23.620  1.00 17.700          H  
ATOM   1802 2HE2 GLN A 113       2.343   1.960 -22.791  1.00 17.700          H  
ATOM   1803  N   LYS A 114       7.607   3.890 -25.797  1.00 10.400          N  
ATOM   1804  CA  LYS A 114       8.653   4.199 -26.750  1.00 10.580          C  
ATOM   1805  C   LYS A 114       9.320   2.929 -27.250  1.00 10.520          C  
ATOM   1806  O   LYS A 114       9.552   1.992 -26.488  1.00 10.920          O  
ATOM   1807  CB  LYS A 114       9.677   5.125 -26.101  1.00 14.740          C  
ATOM   1808  CG  LYS A 114       9.079   6.456 -25.698  1.00 14.740          C  
ATOM   1809  CD  LYS A 114      10.110   7.421 -25.143  1.00 14.740          C  
ATOM   1810  CE  LYS A 114       9.415   8.604 -24.490  1.00 14.740          C  
ATOM   1811  NZ  LYS A 114       8.609   9.399 -25.460  1.00 14.740          N  
ATOM   1812  H   LYS A 114       7.770   3.981 -24.804  1.00 12.480          H  
ATOM   1813  HA  LYS A 114       8.205   4.706 -27.605  1.00 12.700          H  
ATOM   1814 1HB  LYS A 114      10.084   4.653 -25.207  1.00 17.690          H  
ATOM   1815 2HB  LYS A 114      10.503   5.306 -26.786  1.00 17.690          H  
ATOM   1816 1HG  LYS A 114       8.595   6.896 -26.566  1.00 17.690          H  
ATOM   1817 2HG  LYS A 114       8.315   6.287 -24.933  1.00 17.690          H  
ATOM   1818 1HD  LYS A 114      10.721   6.915 -24.397  1.00 17.690          H  
ATOM   1819 2HD  LYS A 114      10.757   7.779 -25.942  1.00 17.690          H  
ATOM   1820 1HE  LYS A 114       8.760   8.219 -23.720  1.00 17.690          H  
ATOM   1821 2HE  LYS A 114      10.154   9.253 -24.025  1.00 17.690          H  
ATOM   1822 1HZ  LYS A 114       8.142  10.152 -24.970  1.00 17.690          H  
ATOM   1823 2HZ  LYS A 114       9.207   9.779 -26.176  1.00 17.690          H  
ATOM   1824 3HZ  LYS A 114       7.901   8.803 -25.893  1.00 17.690          H  
ATOM   1825  N   SER A 115       9.668   2.917 -28.538  1.00 10.210          N  
ATOM   1826  CA  SER A 115      10.391   1.803 -29.150  1.00 10.300          C  
ATOM   1827  C   SER A 115      11.892   1.894 -28.907  1.00 10.460          C  
ATOM   1828  O   SER A 115      12.644   0.951 -29.168  1.00 10.550          O  
ATOM   1829  CB  SER A 115      10.114   1.783 -30.637  1.00 14.380          C  
ATOM   1830  OG  SER A 115      10.657   2.918 -31.256  1.00 14.380          O  
ATOM   1831  H   SER A 115       9.420   3.699 -29.128  1.00 12.250          H  
ATOM   1832  HA  SER A 115      10.027   0.874 -28.708  1.00 12.360          H  
ATOM   1833 1HB  SER A 115      10.543   0.883 -31.075  1.00 17.260          H  
ATOM   1834 2HB  SER A 115       9.037   1.751 -30.805  1.00 17.260          H  
ATOM   1835  HG  SER A 115      10.444   2.837 -32.192  1.00 17.260          H  
ATOM   1836  N   ARG A 116      12.320   3.048 -28.415  1.00 10.720          N  
ATOM   1837  CA  ARG A 116      13.713   3.324 -28.146  1.00 11.090          C  
ATOM   1838  C   ARG A 116      14.059   2.798 -26.765  1.00 10.990          C  
ATOM   1839  O   ARG A 116      13.338   3.048 -25.797  1.00 10.990          O  
ATOM   1840  CB  ARG A 116      13.996   4.817 -28.231  1.00 15.380          C  
ATOM   1841  CG  ARG A 116      15.461   5.211 -28.076  1.00 15.380          C  
ATOM   1842  CD  ARG A 116      15.666   6.665 -28.232  1.00 15.380          C  
ATOM   1843  NE  ARG A 116      17.072   7.025 -28.064  1.00 15.380          N  
ATOM   1844  CZ  ARG A 116      17.563   8.285 -28.065  1.00 15.380          C  
ATOM   1845  NH1 ARG A 116      16.758   9.319 -28.224  1.00 15.380          N  
ATOM   1846  NH2 ARG A 116      18.863   8.480 -27.906  1.00 15.380          N  
ATOM   1847  H   ARG A 116      11.624   3.749 -28.227  1.00 12.860          H  
ATOM   1848  HA  ARG A 116      14.326   2.806 -28.884  1.00 13.310          H  
ATOM   1849 1HB  ARG A 116      13.650   5.197 -29.192  1.00 18.450          H  
ATOM   1850 2HB  ARG A 116      13.432   5.334 -27.453  1.00 18.450          H  
ATOM   1851 1HG  ARG A 116      15.816   4.941 -27.101  1.00 18.450          H  
ATOM   1852 2HG  ARG A 116      16.057   4.701 -28.832  1.00 18.450          H  
ATOM   1853 1HD  ARG A 116      15.346   6.975 -29.228  1.00 18.450          H  
ATOM   1854 2HD  ARG A 116      15.082   7.188 -27.476  1.00 18.450          H  
ATOM   1855  HE  ARG A 116      17.734   6.270 -27.942  1.00 18.450          H  
ATOM   1856 1HH1 ARG A 116      15.767   9.179 -28.347  1.00 18.450          H  
ATOM   1857 2HH1 ARG A 116      17.134  10.257 -28.223  1.00 18.450          H  
ATOM   1858 1HH2 ARG A 116      19.482   7.690 -27.785  1.00 18.450          H  
ATOM   1859 2HH2 ARG A 116      19.241   9.417 -27.906  1.00 18.450          H  
ATOM   1860  N   CYS A 117      15.178   2.096 -26.680  1.00 11.130          N  
ATOM   1861  CA  CYS A 117      15.671   1.499 -25.447  1.00 11.250          C  
ATOM   1862  C   CYS A 117      17.193   1.588 -25.364  1.00 11.740          C  
ATOM   1863  O   CYS A 117      17.873   0.640 -25.756  1.00 12.140          O  
ATOM   1864  CB  CYS A 117      15.238   0.041 -25.357  1.00 15.700          C  
ATOM   1865  SG  CYS A 117      13.464  -0.173 -25.212  1.00 15.700          S  
ATOM   1866  H   CYS A 117      15.703   1.943 -27.533  1.00 13.360          H  
ATOM   1867  HA  CYS A 117      15.217   2.011 -24.602  1.00 13.500          H  
ATOM   1868 1HB  CYS A 117      15.560  -0.482 -26.257  1.00 18.840          H  
ATOM   1869 2HB  CYS A 117      15.712  -0.436 -24.526  1.00 18.840          H  
ATOM   1870  HG  CYS A 117      13.149   0.789 -26.093  1.00 18.840          H  
ATOM   1871  N   PRO A 118      17.738   2.746 -24.937  1.00 11.940          N  
ATOM   1872  CA  PRO A 118      19.153   3.074 -24.875  1.00 12.540          C  
ATOM   1873  C   PRO A 118      19.910   2.066 -24.029  1.00 13.050          C  
ATOM   1874  O   PRO A 118      21.118   2.212 -23.858  1.00 13.630          O  
ATOM   1875  OXT PRO A 118      19.261   1.519 -23.146  1.00 18.810          O  
ATOM   1876  CB  PRO A 118      19.152   4.448 -24.187  1.00 18.810          C  
ATOM   1877  CG  PRO A 118      17.804   5.029 -24.507  1.00 18.810          C  
ATOM   1878  CD  PRO A 118      16.867   3.846 -24.442  1.00 18.810          C  
ATOM   1879  HA  PRO A 118      19.566   3.125 -25.891  1.00 15.050          H  
ATOM   1880 1HB  PRO A 118      19.325   4.326 -23.107  1.00 22.570          H  
ATOM   1881 2HB  PRO A 118      19.981   5.060 -24.578  1.00 22.570          H  
ATOM   1882 1HG  PRO A 118      17.552   5.819 -23.790  1.00 22.570          H  
ATOM   1883 2HG  PRO A 118      17.825   5.499 -25.496  1.00 22.570          H  
ATOM   1884 1HD  PRO A 118      16.568   3.657 -23.407  1.00 22.570          H  
ATOM   1885 2HD  PRO A 118      16.016   4.040 -25.074  1.00 22.570          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 -652.41 71.2445 480.45 -43.4269 12.8538 32.4717 233.972 -254.983 -0.99085 -7.23152 -202.464 -31.1929 -75.5188 -10.378 -12.7702 -17.5369 1.68934 1.00963 10.0418 56.7173 111.881 -22.0754 18.7049 -26.5867 2.14173 70.9996 -253.389
MET:NtermProteinFull_1 -7.06191 0.70008 2.14027 -0.4938 0.17877 0.08773 0.96818 -1.3225 -0.00092 -0.01056 -0.75369 0.96022 0 0 0 0 0 0.20748 0.17721 0.88912 0 0 0 0.60916 0 0.26158 -2.46359
TRP_2 -7.08459 1.07234 1.19745 -1.07153 0.1608 0.80996 0.82328 -1.25048 -3e-05 -0.00044 -0.30899 0.03777 0 0 0 0 0 0.03809 0.18985 0 2.93002 -0.21854 0 1.6906 0.14046 0.74209 -0.10191
ASP_3 -5.73632 0.77672 7.92538 -0.24798 0.11104 0.8618 4.48226 -3.24005 -0.01658 -0.11059 -8.02524 -0.97113 0 0 -1.17845 0 0 0.15622 0.00636 0 2.10479 -0.55572 0 -2.3716 0.07755 1.28522 -4.66632
PRO_4 -8.99747 1.13405 4.68302 -0.09534 0.00256 0.05996 2.17594 -2.03512 -0 -0 -0.91899 0.71876 0 0 0 0 0 -0.15942 0.03646 0.57327 0 -0.40241 0 -2.4119 -0.30909 1.27038 -4.67535
LEU_5 -5.11485 0.3376 2.96216 -0.48316 0.24838 0.11597 1.7325 -1.7689 -0 -0 -1.51763 0.18916 0 0 -0.53483 0 0 -0.05404 0.11461 0.31789 0 -0.3129 0 0.18072 -0.4115 0.69716 -3.30166
LEU_6 -3.19143 0.18524 3.34741 -0.48816 0.22082 0.12029 1.27617 -1.52306 -0 -0 -0.49757 0.14069 0 0 0 0 0 -0.05427 0.03468 0.263 0 -0.22704 0 0.18072 -0.15406 0.38701 0.02043
ASN_7 -5.21985 0.40908 3.98366 -0.19692 0.05492 0.33016 1.77063 -2.0955 -0 -0 -1.37612 -0.64552 0 0 -0.64362 0 0 -0.0707 0.0033 0 3.72157 -0.33938 0 -0.93687 -0.37872 0.61821 -1.01168
GLU_8 -2.8093 0.19634 2.44622 -0.23541 0.05692 0.3934 0.93807 -1.2511 -0.01658 -0.11059 -0.06225 -0.44265 0 0 0 0 0 -0.0897 0.01974 0 2.67223 0.03341 0 -2.7348 -0.38115 0.85036 -0.52683
PHE_9 -7.37159 1.48513 2.64747 -0.61508 0.16399 0.33649 1.79987 -1.93414 -0.0092 -0.06803 -1.6117 -0.11545 0 0 0 0 0 0.10658 0.1279 0 2.14345 -0.12876 0 1.0402 1.22037 1.95521 1.1727
PRO_10 -3.7609 0.70024 1.86694 -0.17635 0.09661 0.12329 0.32059 -0.67564 -0 -0 0.2433 0.07871 0 0 0 0 0 0.00367 0.01593 0.18834 0 -0.90152 0 -2.4119 1.53109 1.81201 -0.94561
GLU_11 -2.78308 0.46712 2.76539 -0.22977 0.04623 0.39346 1.74333 -1.28825 -0 -0 -2.19813 -0.49193 0 0 0 0 0 0.16356 0.06126 0 2.90912 0.28746 0 -2.7348 1.20424 0.5348 0.85001
THR_12 -3.30327 0.3093 2.2466 -0.19457 0.15795 0.06983 1.26597 -1.31314 -0.01008 -0.07011 -0.79294 -0.5221 0 0 0 0 0 0.46456 0.00342 0.03791 0 0.17361 2.29644 -1.0874 2.34768 0.81275 2.8924
VAL_13 -2.92212 0.35653 1.72879 -0.29869 0.16535 0.05539 1.28713 -1.22464 -0 -0 -1.01484 0.32047 0 0 0 0 0 -0.1516 0.03641 0.45806 0 0.54645 0 1.9342 1.46184 0.77728 3.51602
HIS_D_14 -4.71127 0.57233 2.43895 -0.43213 0.01212 0.5585 0.90477 -1.5281 -0 -0 0.36738 -0.30172 0 0 0 0 0 -0.02374 0.05768 0 1.87936 -0.17139 0 -0.45461 -0.15802 0.42377 -0.5661
GLY_15 -3.06977 0.39194 2.81298 -6e-05 0 0 1.78932 -1.53176 -0.02099 -0.11602 -2.17018 -0.4004 0 0 0 0 0 -0.07138 0 0 0 -1.44134 0 0.83697 -0.63055 0.42017 -3.20107
PHE_16 -10.1452 1.90248 2.29492 -0.54844 0.33463 0.23193 1.81494 -2.17383 -0.00357 -0.03868 -0.60175 -0.05765 0 0 0 0 0 -0.066 0.05193 0 4.07368 0.23762 0 1.0402 -0.60299 0.5048 -1.751
ARG_17 -8.24169 0.63581 7.9089 -1.1003 0.25655 0.74831 3.59136 -3.51653 -0.00441 -0.04032 -2.44634 0.19153 0 0 0 -1.22269 0 -0.14599 0.24685 3.20907 0 -0.0679 0 -1.2888 -0.25979 0.70241 -0.84399
CYS_18 -7.29976 1.55347 4.15171 -0.04806 0 0.01514 2.97209 -2.32598 -0 -0 -2.74345 0.04495 0 0 0 0 0 -0.07161 0.31019 0.43069 0 0.33039 0 3.6196 -0.18623 0.74117 1.49432
MET_19 -7.62975 0.73402 5.41049 -0.91563 0.30332 0.467 2.35293 -2.70773 -0.02099 -0.11602 -1.80729 -0.60958 0 0 0 0 0 -0.0277 0.41206 3.30785 0 -0.1409 0 0.60916 -0.22295 0.56729 -0.0344
LEU_20 -8.59842 0.71533 5.48293 -0.49001 0.24022 0.11534 2.63022 -3.06047 -0 -0 -1.73306 0.14436 0 0 0 0 0 0.4699 0.11536 0.32343 0 -0.28229 0 0.18072 -0.28796 0.66142 -3.37298
ALA_21 -6.84239 1.16237 4.45879 -0.02086 0 0 2.80747 -3.17882 -0.00071 -0.00457 -1.93445 -0.38961 0 0 0 0 0 -0.00413 0 0 0 -0.22198 0 1.8394 -0.30619 0.82755 -1.80812
VAL_22 -9.65558 1.32244 4.27634 -0.3187 0.26106 0.07181 2.97238 -3.23608 -0.00112 -0.00784 -1.94096 -0.05576 0 0 0 0 0 -0.02078 0.01145 0.06123 0 -0.2486 0 1.9342 -0.22225 0.82082 -3.97594
LYS_23 -6.1043 0.54434 7.03369 -0.29782 0.02695 0.12836 3.43878 -3.20966 -0.01428 -0.13678 -4.72238 0.01285 0 0 0 0 0 0.06396 0.02589 1.75644 0 0.01988 0 -1.5107 -0.1311 0.55754 -2.51833
TYR_24 -7.01492 0.37498 5.36811 -0.91918 0.0396 0.37825 3.50953 -2.98933 -0 -0 -3.06526 -0.2909 0 0 0 -0.62887 0 0.00784 0.00069 0 1.86798 -0.30272 0.24649 1.2797 -0.09292 0.52887 -1.70205
LEU_25 -10.6164 1.78937 3.5599 -0.48732 0.18816 0.11059 3.09047 -3.11841 -0 -0 -2.89638 0.23171 0 0 0 0 0 0.14697 0.16506 0.30014 0 -0.28501 0 0.18072 -0.17809 0.75592 -7.06264
GLN_26 -7.06704 0.5743 6.53546 -0.26356 0.04518 0.19477 3.15569 -3.30549 -0.01499 -0.14134 -2.80229 -0.47047 0 0 0 0 0 0.0862 0.0357 0 2.68143 -0.11261 0 -0.18838 -0.30694 0.59884 -0.76554
LEU_27 -4.5077 0.24304 5.04143 -0.46574 0.18669 0.10523 2.30051 -2.4219 -0.00112 -0.00784 -2.30349 0.20906 0 0 -0.39515 0 0 0.17186 0.02525 0.32859 0 -0.26699 0 0.18072 -0.29328 0.36425 -1.50658
VAL_28 -8.30442 1.29519 3.21239 -0.2957 0.16157 0.06447 3.09437 -2.81615 -0.01962 -0.13138 -2.92268 -0.05874 0 0 0 0 0 -0.06377 0.0023 0.07491 0 -0.3839 0 1.9342 -0.16213 0.40102 -4.91807
GLU_29 -5.70033 0.3534 4.88051 -0.31894 0.05408 0.37563 2.47291 -2.45793 -0.01254 -0.10605 -1.3724 -0.62963 0 0 0 0 0 -0.06446 0.11076 0 3.28593 -0.21866 0 -2.7348 -0.21213 0.39033 -1.9043
LYS_30 -3.06965 0.18679 3.6026 -0.33081 0.05064 0.18608 1.12544 -1.57081 -0 -0 -1.38769 -0.13432 0 0 0 0 0 -0.06732 0.0153 1.75046 0 -0.06568 0 -1.5107 -0.47464 0.31018 -1.38413
THR_31 -3.40012 0.2148 3.19788 -0.20966 0.21546 0.07914 1.58427 -1.61572 -0 -0 -1.88169 -0.32646 0 0 -0.39515 0 0 -0.01558 2e-05 0.45299 0 -0.3734 2.31458 -1.0874 -0.10828 0.34475 -1.00955
TYR_32 -5.40309 0.595 1.71633 -0.60924 0.12801 0.29316 1.48695 -1.5063 -0.01962 -0.13138 -0.56031 -0.04705 0 0 0 0 0 0.09887 0.04486 0 2.11244 -0.31131 0.00031 1.2797 0.10561 0.472 -0.25505
SER_33 -3.08505 0.82622 3.09425 -0.03357 9e-05 0.05845 1.41611 -1.49177 -0.0252 -0.21785 -0.02502 -0.93694 0 0 -0.85732 0 0 -0.07713 0.05812 0.7138 0 0.02957 0.61891 -0.77834 -0.15013 1.04878 0.18596
PRO_34 -2.9203 0.60755 0.99898 -0.09759 0.00388 0.06147 0.45989 -0.61612 -0.01521 -0.12025 0.45371 0.63083 0 0 0 0 0 -0.01944 0.00273 0.48866 0 -0.42688 0 -2.4119 -0.06346 0.98905 -1.99441
ASP_35 -1.78421 0.2108 2.10868 -0.24303 0.03985 0.80242 0.6572 -0.96019 -0.01521 -0.12025 -0.21975 -0.53774 0 0 -0.85732 0 0 0.02816 0.075 0 2.42992 -0.26013 0 -2.3716 0.62899 0.32123 -0.06716
THR_36 -4.10435 0.36834 3.71485 -0.22008 0.17401 0.08946 1.72783 -2.02996 -0.01146 -0.12282 -1.43224 -1.42367 0 0 0 0 0 0.05955 0.01354 0.13634 0 0.15598 2.28149 -1.0874 0.77471 0.27062 -0.66525
LEU_37 -4.94668 0.50182 2.8946 -0.4966 0.23774 0.13086 1.70183 -1.72061 -0.01292 -0.06408 -1.13065 0.22044 0 0 0 0 0 -0.05607 0.11439 0.29738 0 -0.27778 0 0.18072 0.00857 0.56018 -1.85685
GLY_38 -4.0676 0.39816 3.48341 -5e-05 0 0 1.83204 -1.96151 -0.00063 -0.00245 -0.7928 -0.40244 0 0 0 0 0 -0.08423 0 0 0 -0.16715 0 0.83697 0.65597 0.49501 0.22273
TYR_39 -7.95429 0.63293 5.15052 -0.87666 0.09742 0.32599 2.45622 -2.94697 -0.02691 -0.20352 -1.54827 -0.26746 0 0 0 0 0 0.0054 0.07202 0 2.00896 -0.43598 0.00129 1.2797 0.88012 0.24632 -1.10318
ASP_40 -5.06655 0.29043 6.82356 -0.23981 0.00385 0.77837 3.16238 -3.06268 -0 -0 -3.93848 0.07228 0 0 0 -1.01964 0 0.00343 0.00019 0 3.33381 0.19079 0 -2.3716 -0.06164 0.26584 -0.83548
LEU_41 -8.21006 0.62201 5.23954 -0.47063 0.26897 0.10953 2.63679 -3.09088 -0 -0 -2.92552 0.21477 0 0 0 0 0 0.23096 0.02386 0.28713 0 -0.30303 0 0.18072 -0.29229 0.49923 -4.9789
ILE_42 -10.3211 2.22389 4.94755 -0.54525 0.6849 0.108 3.16315 -3.41738 -0.03455 -0.20001 -2.408 0.12312 0 0 0 0 0 -0.0431 0.17534 0.52609 0 -0.41526 0 0.73287 -0.15901 0.85385 -4.00488
ARG_43 -5.32277 0.30813 8.08966 -1.08802 0.23998 0.65246 3.34679 -3.45122 -0 -0 -5.08022 0.21784 0 0 0 -1.01964 0 0.022 0.13052 2.16 0 -0.17009 0 -1.2888 0.29769 0.85283 -1.10285
ASP_44 -5.52256 0.25602 7.75546 -0.10859 0.01863 0.33862 2.52377 -3.38767 -0 -0 -3.1913 -0.1983 0 0 0 0 0 -0.03974 0.20884 0 1.95707 0.07388 0 -2.3716 0.15522 0.55051 -0.98173
LEU_45 -10.2931 1.53713 3.90194 -0.69975 0.17576 0.2698 3.15515 -3.2327 -0 -0 -2.24812 0.11731 0 0 0 0 0 0.01634 0.18005 0.92343 0 -0.23705 0 0.18072 -0.20763 0.62054 -5.84019
ILE_46 -9.09545 0.77164 4.55645 -0.50871 0.43064 0.10542 2.78034 -3.07369 -0 -1e-05 -2.98151 -0.13015 0 0 0 0 0 -0.06038 0.03508 0.5987 0 -0.40857 0 0.73287 -0.11052 0.84792 -5.50993
SER_47 -4.43838 0.20924 5.1867 -0.02283 0 0.02175 2.5425 -2.56655 -0.02163 -0.13593 -1.82997 -0.29748 0 0 0 -0.55763 0 -0.00519 0.01364 0.50679 0 0.31011 0.62491 -0.77834 -0.01663 0.56918 -0.68573
VAL_48 -7.83709 0.94349 4.53417 -0.26474 0.14412 0.04271 2.79625 -3.1354 -0 -0 -2.57166 0.32853 0 0 0 0 0 0.135 0.01908 0.80761 0 0.04711 0 1.9342 -0.119 0.58302 -1.61259
ILE_49 -10.1943 1.72836 3.94837 -0.50992 0.56496 0.10622 2.75244 -3.08132 -0.00092 -0.01056 -1.73125 -0.04598 0 0 0 0 0 -0.0237 0.05441 0.51593 0 -0.48943 0 0.73287 -0.0792 0.89614 -4.86687
ARG_50 -5.32685 0.38066 5.01802 -0.59954 0.06492 0.38535 2.54036 -2.42983 -0 -0 -1.74948 0.49451 0 0 0 -0.55763 0 -0.04961 0.01728 2.31151 0 -0.19888 0 -1.2888 -0.16869 0.77222 -0.38446
ALA_51 -2.58681 0.29654 2.59426 -0.028 0.0053 0 0.91837 -1.49247 -0.00638 -0.10907 -0.81467 -0.41528 0 0 0 0 0 -0.06988 0 0 0 0.00899 0 1.8394 -0.46701 0.55687 0.23018
ARG_52 -4.14502 0.48009 3.61082 -0.78763 0.5191 0.65739 1.67322 -1.6613 -0.00638 -0.10905 -2.28376 -0.35824 0 0 0 0 0 0.00093 0.29146 1.88087 0 -0.02736 0 -1.2888 -0.29982 0.68755 -1.16593
ASN_53 -5.38341 0.39113 5.9489 -0.34016 0.10614 0.70812 3.20636 -2.87957 -0 -0 -3.39145 -0.62868 0 0 -0.62389 0 0 0.0248 0.0224 0 2.02078 -0.57193 0 -0.93687 -0.04142 0.65349 -1.71526
TYR_54 -4.95683 0.32447 3.4262 -0.9422 0.09673 0.33711 1.98869 -2.09167 -0 -0 -2.47443 -0.42016 0 0 0 0 0 -0.08085 0.06474 0 2.45392 0.18938 1e-05 1.2797 -0.15381 0.40775 -0.55123
VAL_55 -4.20699 0.38368 3.4896 -0.29807 0.18035 0.06461 1.44314 -2.00606 -0 -0 -0.82806 -0.04899 0 0 0 0 0 0.02699 0.0031 0.02142 0 -0.41525 0 1.9342 -0.04637 0.26688 -0.03581
GLU_56 -6.49572 0.4135 6.79209 -0.35451 0.07931 0.42393 3.27313 -3.04279 -0 -0 -3.77351 -0.6314 0 0 -0.62389 -1.14363 0 -0.04973 0.07362 0 3.62316 -0.25911 0 -2.7348 -0.16545 0.22849 -4.36731
ALA_57 -7.38331 0.94308 4.14761 -0.02275 0 0 2.97928 -3.05074 -0 -0 -2.41639 -0.3511 0 0 0 0 0 -0.03868 0 0 0 -0.28405 0 1.8394 -0.50306 0.35543 -3.78529
THR_58 -7.5566 0.36511 6.54945 -0.20018 0.11188 0.0732 3.18301 -3.42837 -0.00773 -0.11269 -3.47931 -0.10973 0 0 0 0 0 0.00225 0.10557 0.081 0 -0.01843 2.23612 -1.0874 -0.18356 0.4111 -3.06532
SER_59 -3.99691 0.21199 4.82978 -0.02772 0 0.06482 2.02273 -2.3311 -0 -0 -1.52837 -0.57002 0 0 0 0 0 0.0124 0.0029 0.68698 0 0.3381 0.6001 -0.77834 0.15754 0.25573 -0.0494
ARG_60 -7.91544 0.47356 7.87042 -0.55662 0.06201 0.29668 3.66745 -3.45537 -0 -0 -4.80586 0.36936 0 0 0 -1.14363 0 0.20574 0.47256 2.70749 0 -0.11249 0 -1.2888 -0.10728 0.42113 -2.8391
TYR_61 -11.9727 1.22627 6.90033 -0.93016 0.0477 0.36175 4.73693 -4.38779 -0.02623 -0.14643 -3.61825 -0.29471 0 0 -0.58936 0 0 -0.01445 0.02584 0 1.95615 -0.28346 0.07928 1.2797 -0.21088 0.77622 -5.08427
ASN_62 -6.54825 0.28777 5.88592 -0.17431 0.01715 0.25253 2.74361 -3.05537 -0 -0 -2.4302 -0.38019 0 0 0 0 0 0.01927 0.02802 0 1.51527 0.44362 0 -0.93687 0.18095 0.58534 -1.56577
HIS_D_63 -6.60528 0.52635 6.15005 -0.65785 0.1379 0.64832 2.90439 -3.13991 -0.00398 -0.02967 -2.89084 -0.63527 0 0 0 -0.93495 0 0.03653 0.24576 0 3.15731 -0.22158 0 -0.45461 0.24753 0.30715 -1.21263
PHE_64 -10.8576 1.30518 3.81593 -1.08017 0.13163 0.41742 3.01748 -3.12689 -0.01587 -0.07136 -2.81475 -0.03554 0 0 0 0 0 0.00724 0.47375 0 1.7832 -0.5157 0 1.0402 0.14101 0.35651 -6.02832
HIS_D_65 -9.10793 0.64735 7.44569 -0.72817 0.02645 0.71148 2.88631 -3.80331 -0.05135 -0.41927 -3.13927 -0.32947 0 0 0 0 0 0.0073 0.01317 0 1.56421 -0.31671 0 -0.45461 0.27328 0.40652 -4.36834
SER_66 -5.91366 0.22737 6.2876 -0.03178 0 0.06277 3.22598 -3.02851 -0.02294 -0.12213 -3.30474 -0.87428 0 0 -0.41334 0 0 0.03818 0.10149 0.54428 0 0.37306 1.95434 -0.77834 0.46093 0.34666 -0.86706
ARG_67 -5.39247 0.33258 4.71269 -0.65403 0.17442 0.35811 2.06961 -2.18207 -0 -0 -1.51471 0.42671 0 0 0 -0.93495 0 -0.0401 0.04899 2.59271 0 -0.07195 0 -1.2888 0.09654 0.36076 -0.90596
PHE_68 -7.36199 0.74703 2.14457 -1.01535 0.07367 0.36995 1.38454 -1.95893 -0.00398 -0.02967 -1.48132 0.05536 0 0 0 0 0 -0.01401 0.00047 0 2.11086 -0.18806 0 1.0402 -0.08558 0.3713 -3.84093
GLU_69 -5.36269 0.24102 5.72554 -0.38912 0.04087 0.82865 1.61435 -2.44278 -0.032 -0.21767 -2.55389 -0.45242 0 0 0 -0.62887 0 -0.04997 0.20926 0 3.29407 -0.23387 0 -2.7348 -0.10513 0.46691 -2.78253
GLY_70 -1.57541 0.07281 2.1642 -6e-05 0 0 0.97747 -1.06332 -0.00462 -0.04146 -0.53087 -0.36886 0 0 0 0 0 -0.05503 0 0 0 -1.40931 0 0.83697 0.19815 0.382 -0.41735
THR_71 -4.97761 0.29929 3.54156 -0.19426 0.11914 0.07125 1.85307 -1.97599 -0.02672 -0.19108 -2.6204 -1.07041 0 0 -0.41334 -0.36081 0 0.05863 0.00067 0.79445 0 -0.71763 2.35652 -1.0874 0.46513 0.3752 -3.70073
SER_72 -3.47759 0.58414 3.81119 -0.03386 0.00129 0.06068 2.33641 -1.72321 -0 -0 -1.59444 -0.91194 0 0 -0.40907 0 0 -0.04016 0.02123 0.69254 0 0.45456 0.61569 -0.77834 0.33439 1.08062 1.02414
PRO_73 -4.01365 0.61243 2.88728 -0.08957 0.00023 0.05607 1.56389 -1.23556 -0 -0 -0.76249 0.70207 0 0 0 0 0 -0.15271 0.01198 0.56861 0 -0.44179 0 -2.4119 0.01157 0.94925 -1.74427
SER_74 -3.76404 0.48635 3.98599 -0.02988 0.00029 0.04962 1.92991 -1.76326 -0 -0 -0.64997 -1.04236 0 0 -0.40907 0 0 -0.06858 0.0039 0.15053 0 -0.40279 0.61173 -0.77834 -0.39561 0.2957 -1.78987
GLN_75 -4.50379 0.4228 4.72131 -0.26158 0.02353 0.1785 2.21693 -2.08995 -0.02885 -0.25427 -1.77609 -0.51809 0 0 0 -0.36081 0 -0.02684 0.06799 0 2.8582 -0.10758 0 -0.18838 -0.39299 0.23081 0.21086
LEU_76 -8.83332 0.83948 3.05886 -0.49926 0.21162 0.1371 1.84585 -2.32113 -0.04009 -0.26618 -1.49818 0.10692 0 0 0 0 0 -0.0367 0.02136 0.08934 0 -0.1443 0 0.18072 -0.53674 0.27474 -7.40989
ARG_77 -5.94605 0.20797 5.07776 -0.44397 0.06184 0.22183 2.15292 -2.29677 -0 -0 -1.74055 0.47487 0 0 -0.71579 0 0 0.02934 0.06368 2.00173 0 -0.01559 0 -1.2888 -0.36809 0.30041 -2.22327
GLN_78 -5.14011 0.95533 5.12855 -0.6114 0.12847 0.65716 2.33386 -2.25283 -0.00243 -0.00885 -2.41619 -0.37396 0 0 0 0 0 0.09394 0.08804 0 1.50201 0.23452 0 -0.18838 0.3426 1.45231 1.92263
PRO_79 -3.09526 0.77978 1.51231 -0.07753 0 0.04659 0.57517 -0.56026 -0 -0 0.42413 0.59151 0 0 0 0 0 -0.17031 0.00769 0.39995 0 -0.61018 0 -2.4119 0.28989 1.59287 -0.70556
ILE_80 -2.43261 0.35157 2.02373 -0.60437 0.38013 0.22259 0.70989 -0.98972 -0.02339 -0.08087 0.50821 -0.38191 0 0 0 0 0 0.06421 0.00357 0.29476 0 0.31249 0 0.73287 0.52401 0.57791 2.19307
CYS_81 -3.06791 0.1496 2.54639 -0.06471 0.02997 0.0241 1.00415 -1.17547 -0 -0 -1.07884 -0.94942 0 0 0 0 0 0.04348 0.01396 0.04201 0 0.24881 0 3.6196 0.95301 0.57768 2.9164
GLU_82 -4.34344 0.90414 4.94893 -0.4088 0.05599 0.58403 2.0933 -1.96774 -0.02339 -0.08087 -1.77564 -0.87337 0 0 0 0 0 -0.07469 0.08613 0 3.95852 -0.03444 0 -2.7348 0.0627 1.27228 1.64884
PRO_83 -2.82374 0.53407 2.42718 -0.11659 0.00015 0.08598 0.70579 -0.94654 -0 -0 -0.28106 0.30142 0 0 0 0 0 -0.05195 0.0299 0.13175 0 -1.23662 0 -2.4119 -0.39709 1.17967 -2.86958
CYS_84 -6.07992 0.65853 2.06003 -0.07303 0.00091 0.04869 0.81805 -1.21952 -0.02444 -0.24968 0.06162 -0.08246 0 0 0 0 0 -0.00781 0.0403 0.23701 0 0.22965 0 3.6196 -0.08551 0.27045 0.2225
CYS:disulfide_85 -3.43985 0.75485 1.39137 -0.0632 0.00113 0.03822 0.44161 -0.86642 -0.01903 -0.1015 0.11347 -0.48345 0 0 0 0 0.84467 0.50373 0.05908 0.73301 0 0.35411 0 3.6196 -0.01657 0.98166 4.84649
CYS:disulfide_86 -6.21899 1.19417 3.92712 -0.06113 0 0.04639 2.02958 -2.11292 -0 -0 -0.23611 -0.30866 0 0 0 0 0.84467 0.0224 0.60138 0.15237 0 -0.15998 0 3.6196 0.90838 2.18163 6.42989
PRO_87 -7.52414 1.64393 1.91516 -0.08446 0 0.05033 1.03929 -1.21033 -0.00329 -0.0243 0.59032 0.60011 0 0 0 0 0 -0.15518 0.00443 0.42903 0 -0.6136 0 -2.4119 0.89746 1.69694 -3.16022
HIS_88 -9.22976 1.17731 6.95637 -0.74643 0.15242 0.874 2.97464 -3.57151 -0.00334 -0.05159 -2.98605 0.23667 0 0 0 -2.31477 0 0.09023 0.12297 0 4.58294 -0.64868 0 -0.45461 0.26698 0.86454 -1.70766
CYS_89 -7.70185 1.33997 3.64265 -0.083 0.00064 0.04416 2.17692 -1.88578 -0 -0 -2.64637 0.02815 0 0 -0.58936 0 0 0.06815 0.00237 0.55961 0 0.1702 0 3.6196 0.15927 1.21701 0.12232
PRO_90 -4.1578 0.60081 2.19782 -0.19604 0.00427 0.13937 0.8428 -1.00215 -0.00479 -0.03498 -0.79728 0.13752 0 0 0 0 0 0.02339 0.00161 0.34261 0 -0.87873 0 -2.4119 -0.14784 0.90402 -4.4373
ARG_91 -4.4862 0.23056 3.49297 -0.69401 0.392 0.57396 0.42134 -1.47714 -0.02858 -0.1555 -1.07858 -0.09464 0 0 0 0 0 0.20779 0.93395 2.4288 0 -0.25056 0 -1.2888 0.91184 0.37396 0.41317
HIS_92 -4.87905 0.50001 4.32916 -0.50934 0.04173 0.34474 1.26584 -1.97011 -0.00774 -0.05255 -0.9368 -1.22084 0 0 0 0 0 -0.01271 0.04042 0 1.80371 -0.49608 0 -0.45461 0.98247 0.50039 -0.73136
GLN_93 -4.17571 0.35509 4.34493 -0.65304 0.08772 0.68257 2.08067 -2.05934 -0.0201 -0.13951 -1.69246 -0.69905 0 0 -0.71579 0 0 0.15293 0.04282 0 2.32122 0.04208 0 -0.18838 0.37863 0.69538 0.84066
SER_94 -4.70895 0.69098 4.65477 -0.03155 0.00134 0.05357 2.57934 -2.2007 -0.01515 -0.13952 -1.89442 -0.96733 0 0 0 -0.74775 0 -0.08337 0.03387 0.14616 0 -0.37504 0.66649 -0.77834 0.0514 0.5866 -2.47762
LYS_95 -2.38294 0.31805 2.67382 -0.35857 0.03824 0.18512 0.92678 -1.09838 -5e-05 -0.0007 -0.02307 0.27311 0 0 0 0 0 -0.08384 0.01932 2.65766 0 -0.03246 0 -1.5107 -0.51681 0.22692 1.31151
SER_96 -1.68985 0.30172 2.28279 -0.02885 0.01203 0.02755 0.88477 -1.02564 -0 -0 -0.67339 -0.03824 0 0 0 0 0 -0.05615 0.00409 0.57539 0 -0.17561 0.60023 -0.77834 -0.58166 0.17412 -0.18503
MET_97 -7.21761 0.99615 3.59369 -0.29562 0.04329 0.05938 1.61371 -2.06706 -0 -0 -1.33456 -0.03665 0 0 0 0 0 -0.01334 0.80402 1.42769 0 0.09826 0 0.60916 -0.00181 0.4307 -1.2906
GLY_98 -2.78986 0.09936 3.80277 -0.00029 0 0 1.96084 -1.82052 -0.00746 -0.08767 -3.32066 -0.17839 0 0 0 0 0 -0.03273 0 0 0 -0.51468 0 0.83697 0.25127 0.38047 -1.42056
GLU_99 -2.83479 0.15339 3.57935 -0.45914 0.2822 1.45114 1.48493 -1.65283 -0.02595 -0.16207 -1.25854 -3.03169 0 0 0 0 0 -0.05534 0.00812 0 4.00883 -0.27742 0 -2.7348 -0.32252 0.23269 -1.61444
GLN_100 -4.89364 0.24372 5.02757 -0.77575 0.07546 0.78349 1.81876 -2.26265 -0.04213 -0.3257 -1.17259 -0.72672 0 0 0 -1.06043 0 -0.02758 0.06459 0 3.12747 -0.05106 0 -0.18838 -0.39303 0.26878 -0.50981
ALA_101 -6.63823 0.83233 3.64887 -0.0223 0 0 2.01106 -2.56554 -0.02393 -0.16413 -1.24348 -0.35116 0 0 0 0 0 0.09481 0 0 0 -0.16965 0 1.8394 -0.24336 0.30354 -2.69178
HIS_102 -6.14901 0.27665 6.10369 -0.80484 0.03618 0.87344 3.04969 -3.09408 -0.0174 -0.14963 -3.17487 -0.23518 0 0 0 -0.74775 0 -0.00546 0.10106 0 1.54828 -0.21541 0 -0.45461 -0.08138 0.32121 -2.81944
GLU_103 -6.92136 0.36855 6.92255 -0.22483 0.03433 0.32552 2.9695 -3.4456 -0.02032 -0.17696 -2.60042 -0.63598 0 0 0 0 0 0.11844 0.01466 0 3.03978 -0.30004 0 -2.7348 -0.26393 0.30527 -3.22563
GLN_104 -8.30901 0.41613 7.5075 -0.32267 0.12392 0.25859 3.43479 -3.68817 -0.02393 -0.16413 -3.65624 -0.03873 0 0 -0.55562 -1.06043 0 -0.02954 0.21515 0 5.07045 0.08402 0 -0.18838 -0.33123 0.52502 -0.73251
LYS_105 -5.19411 0.36261 4.42077 -0.50308 0.1398 0.30717 1.54842 -1.92078 -0 -0 -1.07924 0.1613 0 0 0 0 0 -0.02422 0.04151 2.16506 0 -0.07046 0 -1.5107 -0.22251 0.52254 -0.85592
ALA_106 -5.21949 0.51359 4.30044 -0.02789 0.00501 0 1.72532 -2.64203 -0.00334 -0.05159 -1.13507 -0.43726 0 0 0 0 0 -0.07184 0 0 0 0.01202 0 1.8394 -0.53716 0.27723 -1.45266
GLN_107 -5.66588 0.66479 4.82182 -0.29506 0.06125 0.27708 2.76871 -2.55258 -0 -0 -1.49926 -0.71074 0 0 0 -1.09208 0 -0.07313 0.09812 0 2.75079 -0.19023 0 -0.18838 -0.48063 0.25859 -1.04685
ASP_108 -4.68493 0.23532 4.15462 -0.11492 0.02362 0.35742 1.29749 -2.19984 -0.0174 -0.14963 -1.81577 -0.24931 0 0 0 0 0 -0.06124 0.05341 0 2.30513 -0.3413 0 -2.3716 -0.58124 0.32027 -3.8399
VAL_109 -5.36447 0.62181 2.15125 -0.30789 0.2305 0.06122 1.28828 -1.91685 -0.00415 -0.01334 0.08993 -0.32402 0 0 0 0 0 -0.0069 0.01842 0.08217 0 -0.48926 0 1.9342 -0.59866 0.25322 -2.29454
GLN_110 -1.66783 0.07365 1.12775 -0.77235 0.32047 1.10638 0.12062 -0.5903 -0 -0 -0.30167 -2.35798 0 0 0 0 0 -0.05177 0.04856 0 3.24944 -0.141 0 -0.18838 -0.47912 0.22078 -0.28276
ASP_111 -4.29719 0.29634 5.84038 -0.21191 0.08188 0.67729 2.08059 -2.48577 -0 -0 -3.69849 -1.46364 0 0 -0.64713 0 0 -0.01678 0.01633 0 1.9506 -0.68822 0 -2.3716 -0.19558 0.35408 -4.77883
VAL_112 -4.80315 0.40825 1.95181 -0.32263 0.28033 0.07345 1.10346 -1.60541 -0 -0 0.52895 -0.31831 0 0 0 0 0 0.04273 0.04187 0.10744 0 0.09548 0 1.9342 0.10837 0.38353 0.01036
GLN_113 -2.25021 0.09525 2.43716 -0.65932 0.09925 0.70258 1.10113 -1.1495 -0 -0 -1.47889 -0.62142 0 0 -0.64713 0 0 -0.02736 0.02023 0 2.2127 -0.09809 0 -0.18838 -0.22162 0.30474 -0.36888
LYS_114 -3.72489 0.22309 5.00698 -0.40106 0.07872 0.26434 0.94598 -1.92306 -0 -0 -1.40335 0.42586 0 0 0 0 0 -0.00733 0.21379 2.63699 0 -0.04699 0 -1.5107 -0.40416 0.26165 0.63586
SER_115 -1.10749 0.03071 1.27655 -0.03086 0.00052 0.05217 0.18593 -0.58894 -0 -0 0.22847 -1.08508 0 0 0 0 0 -0.04103 0.0056 0.31954 0 -0.27447 0.6 -0.77834 -0.52138 0.1595 -1.5686
ARG_116 -3.19531 0.29138 2.73036 -0.49255 0.05231 0.25366 0.94483 -1.1186 -0 -0 -0.15549 0.56048 0 0 -0.55562 0 0 -0.0244 0.03122 1.97391 0 -0.03704 0 -1.2888 -0.46956 0.14538 -0.35383
CYS_117 -3.82215 0.62013 1.67771 -0.06198 0.01038 0.02327 0.10308 -0.89524 -0 -0 0.4293 -1.03372 0 0 0 0 0 0.01172 0.07563 0.89033 0 -0.25359 0 3.6196 0.46573 0.69025 2.55045
PRO:CtermProteinFull_118 -4.01126 0.52346 3.56295 -0.15845 0.00036 0.15471 1.36634 -1.32138 -0 -0 -2.76703 -0.3865 0 0 0 0 0 0 0.00705 0.17527 0 0 0 -2.4119 0.58696 1.00372 -3.67571
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702838 DOMAINID 692894 MODEL 3 KV AV2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 70.896
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.098420
REMARK    SCORE         fa_elec:        -182.851
REMARK    SCORE       dslf_fa13:           1.573
REMARK    SCORE           score:        -372.914
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         155.192
REMARK    SCORE          fa_atr:        -659.304
REMARK    SCORE           omega:           1.679
REMARK    SCORE     lk_ball_wtd:         -22.647
REMARK    SCORE     total_score:        -372.914
REMARK    SCORE     hbond_lr_bb:          -4.505
REMARK    SCORE          fa_sol:         418.160
REMARK    SCORE             ref:          20.667
REMARK    SCORE        hbond_sc:         -14.232
REMARK    SCORE     rama_prepro:          -3.220
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.082
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.126
REMARK    SCORE    fa_intra_rep:           1.150
REMARK    SCORE atom_pair_constraint:        -136.644
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          68.520
REMARK    SCORE     hbond_sr_bb:         -65.596
REMARK    SCORE     cart_bonded:          70.394
REMARK    SCORE fa_intra_sol_xover4:          26.957
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   18    CYS A   85                                       2.13  
SSBOND     CYS A   86    CYS A   89                                       1.82  
ATOM      1  N   MET A   1      -0.478   0.062   0.121  1.00  9.910          N  
ATOM      2  CA  MET A   1       0.953   0.178  -0.145  1.00  9.230          C  
ATOM      3  C   MET A   1       1.324   1.660  -0.186  1.00  9.070          C  
ATOM      4  O   MET A   1       0.429   2.487  -0.353  1.00  9.770          O  
ATOM      5  CB  MET A   1       1.282  -0.524  -1.466  1.00 13.190          C  
ATOM      6  CG  MET A   1       0.928  -1.998  -1.517  1.00 13.190          C  
ATOM      7  SD  MET A   1       1.836  -3.000  -0.306  1.00 13.190          S  
ATOM      8  CE  MET A   1       3.484  -3.113  -0.999  1.00 13.190          C  
ATOM      9 1H   MET A   1      -0.678  -0.843   0.522  1.00 11.890          H  
ATOM     10 2H   MET A   1      -0.752   0.785   0.772  1.00 11.890          H  
ATOM     11 3H   MET A   1      -0.994   0.176  -0.739  1.00 11.890          H  
ATOM     12  HA  MET A   1       1.484  -0.297   0.675  1.00 11.080          H  
ATOM     13 1HB  MET A   1       0.775  -0.016  -2.287  1.00 15.830          H  
ATOM     14 2HB  MET A   1       2.303  -0.461  -1.653  1.00 15.830          H  
ATOM     15 1HG  MET A   1      -0.136  -2.139  -1.357  1.00 15.830          H  
ATOM     16 2HG  MET A   1       1.168  -2.377  -2.515  1.00 15.830          H  
ATOM     17 1HE  MET A   1       4.113  -3.727  -0.350  1.00 15.830          H  
ATOM     18 2HE  MET A   1       3.417  -3.577  -1.964  1.00 15.830          H  
ATOM     19 3HE  MET A   1       3.922  -2.130  -1.094  1.00 15.830          H  
ATOM     20  N   TRP A   2       2.605   2.033  -0.029  1.00  8.350          N  
ATOM     21  CA  TRP A   2       3.797   1.194   0.165  1.00  8.120          C  
ATOM     22  C   TRP A   2       4.457   1.635   1.451  1.00  7.400          C  
ATOM     23  O   TRP A   2       4.338   2.796   1.833  1.00  6.970          O  
ATOM     24  CB  TRP A   2       4.839   1.432  -0.942  1.00 11.460          C  
ATOM     25  CG  TRP A   2       4.371   1.168  -2.302  1.00 11.460          C  
ATOM     26  CD1 TRP A   2       4.522   0.041  -3.042  1.00 11.460          C  
ATOM     27  CD2 TRP A   2       3.667   2.097  -3.135  1.00 11.460          C  
ATOM     28  NE1 TRP A   2       3.934   0.202  -4.259  1.00 11.460          N  
ATOM     29  CE2 TRP A   2       3.410   1.450  -4.336  1.00 11.460          C  
ATOM     30  CE3 TRP A   2       3.239   3.414  -2.961  1.00 11.460          C  
ATOM     31  CZ2 TRP A   2       2.746   2.067  -5.365  1.00 11.460          C  
ATOM     32  CZ3 TRP A   2       2.578   4.036  -3.989  1.00 11.460          C  
ATOM     33  CH2 TRP A   2       2.334   3.382  -5.164  1.00 11.460          C  
ATOM     34  H   TRP A   2       2.774   3.030  -0.046  1.00 10.020          H  
ATOM     35  HA  TRP A   2       3.545   0.143   0.240  1.00  9.740          H  
ATOM     36 1HB  TRP A   2       5.164   2.462  -0.898  1.00 13.750          H  
ATOM     37 2HB  TRP A   2       5.715   0.807  -0.759  1.00 13.750          H  
ATOM     38  HD1 TRP A   2       5.035  -0.864  -2.719  1.00 13.750          H  
ATOM     39  HE1 TRP A   2       3.907  -0.493  -4.988  1.00 13.750          H  
ATOM     40  HE3 TRP A   2       3.433   3.946  -2.035  1.00 13.750          H  
ATOM     41  HZ2 TRP A   2       2.546   1.563  -6.311  1.00 13.750          H  
ATOM     42  HZ3 TRP A   2       2.255   5.065  -3.845  1.00 13.750          H  
ATOM     43  HH2 TRP A   2       1.808   3.905  -5.961  1.00 13.750          H  
ATOM     44  N   ASP A   3       5.199   0.744   2.096  1.00  7.480          N  
ATOM     45  CA  ASP A   3       5.970   1.158   3.259  1.00  7.080          C  
ATOM     46  C   ASP A   3       7.408   0.672   3.088  1.00  6.420          C  
ATOM     47  O   ASP A   3       7.834  -0.229   3.812  1.00  6.560          O  
ATOM     48  CB  ASP A   3       5.389   0.575   4.550  1.00 10.070          C  
ATOM     49  CG  ASP A   3       6.076   1.146   5.797  1.00 10.070          C  
ATOM     50  OD1 ASP A   3       6.877   2.045   5.638  1.00 10.070          O  
ATOM     51  OD2 ASP A   3       5.773   0.710   6.888  1.00 10.070          O  
ATOM     52  H   ASP A   3       5.246  -0.213   1.779  1.00  8.980          H  
ATOM     53  HA  ASP A   3       5.928   2.237   3.360  1.00  8.500          H  
ATOM     54 1HB  ASP A   3       4.323   0.798   4.603  1.00 12.090          H  
ATOM     55 2HB  ASP A   3       5.504  -0.510   4.551  1.00 12.090          H  
ATOM     56  N   PRO A   4       8.202   1.307   2.182  1.00  6.020          N  
ATOM     57  CA  PRO A   4       9.534   0.904   1.739  1.00  5.430          C  
ATOM     58  C   PRO A   4      10.540   0.860   2.877  1.00  5.540          C  
ATOM     59  O   PRO A   4      11.525   0.109   2.842  1.00  5.850          O  
ATOM     60  CB  PRO A   4       9.873   1.986   0.707  1.00  8.140          C  
ATOM     61  CG  PRO A   4       9.034   3.141   1.044  1.00  8.140          C  
ATOM     62  CD  PRO A   4       7.759   2.584   1.570  1.00  8.140          C  
ATOM     63  HA  PRO A   4       9.470  -0.062   1.244  1.00  6.520          H  
ATOM     64 1HB  PRO A   4      10.917   2.276   0.782  1.00  9.770          H  
ATOM     65 2HB  PRO A   4       9.715   1.608  -0.317  1.00  9.770          H  
ATOM     66 1HG  PRO A   4       9.572   3.744   1.786  1.00  9.770          H  
ATOM     67 2HG  PRO A   4       8.904   3.766   0.156  1.00  9.770          H  
ATOM     68 1HD  PRO A   4       7.378   3.306   2.303  1.00  9.770          H  
ATOM     69 2HD  PRO A   4       7.068   2.414   0.748  1.00  9.770          H  
ATOM     70  N   LEU A   5      10.238   1.591   3.936  1.00  5.610          N  
ATOM     71  CA  LEU A   5      11.085   1.685   5.100  1.00  5.880          C  
ATOM     72  C   LEU A   5      11.411   0.313   5.676  1.00  5.560          C  
ATOM     73  O   LEU A   5      12.517   0.088   6.169  1.00  5.730          O  
ATOM     74  CB  LEU A   5      10.385   2.547   6.153  1.00  8.120          C  
ATOM     75  CG  LEU A   5      10.197   4.063   5.795  1.00  8.120          C  
ATOM     76  CD1 LEU A   5       9.316   4.704   6.843  1.00  8.120          C  
ATOM     77  CD2 LEU A   5      11.543   4.781   5.723  1.00  8.120          C  
ATOM     78  H   LEU A   5       9.393   2.149   3.933  1.00  6.730          H  
ATOM     79  HA  LEU A   5      12.023   2.147   4.801  1.00  7.060          H  
ATOM     80 1HB  LEU A   5       9.386   2.123   6.328  1.00  9.750          H  
ATOM     81 2HB  LEU A   5      10.946   2.485   7.082  1.00  9.750          H  
ATOM     82  HG  LEU A   5       9.693   4.151   4.829  1.00  9.750          H  
ATOM     83 1HD1 LEU A   5       9.159   5.756   6.586  1.00  9.750          H  
ATOM     84 2HD1 LEU A   5       8.348   4.188   6.864  1.00  9.750          H  
ATOM     85 3HD1 LEU A   5       9.788   4.633   7.818  1.00  9.750          H  
ATOM     86 1HD2 LEU A   5      11.369   5.832   5.476  1.00  9.750          H  
ATOM     87 2HD2 LEU A   5      12.048   4.712   6.687  1.00  9.750          H  
ATOM     88 3HD2 LEU A   5      12.171   4.343   4.955  1.00  9.750          H  
ATOM     89  N   LEU A   6      10.477  -0.633   5.575  1.00  5.400          N  
ATOM     90  CA  LEU A   6      10.649  -1.948   6.179  1.00  5.370          C  
ATOM     91  C   LEU A   6      11.880  -2.711   5.672  1.00  5.080          C  
ATOM     92  O   LEU A   6      12.433  -3.531   6.407  1.00  5.300          O  
ATOM     93  CB  LEU A   6       9.388  -2.773   5.907  1.00  7.530          C  
ATOM     94  CG  LEU A   6       8.079  -2.299   6.589  1.00  7.530          C  
ATOM     95  CD1 LEU A   6       6.923  -3.092   6.005  1.00  7.530          C  
ATOM     96  CD2 LEU A   6       8.150  -2.492   8.107  1.00  7.530          C  
ATOM     97  H   LEU A   6       9.588  -0.430   5.100  1.00  6.480          H  
ATOM     98  HA  LEU A   6      10.775  -1.810   7.246  1.00  6.440          H  
ATOM     99 1HB  LEU A   6       9.201  -2.766   4.864  1.00  9.040          H  
ATOM    100 2HB  LEU A   6       9.576  -3.802   6.208  1.00  9.040          H  
ATOM    101  HG  LEU A   6       7.909  -1.240   6.366  1.00  9.040          H  
ATOM    102 1HD1 LEU A   6       5.992  -2.752   6.459  1.00  9.040          H  
ATOM    103 2HD1 LEU A   6       6.883  -2.923   4.924  1.00  9.040          H  
ATOM    104 3HD1 LEU A   6       7.062  -4.151   6.204  1.00  9.040          H  
ATOM    105 1HD2 LEU A   6       7.209  -2.154   8.547  1.00  9.040          H  
ATOM    106 2HD2 LEU A   6       8.303  -3.545   8.336  1.00  9.040          H  
ATOM    107 3HD2 LEU A   6       8.961  -1.909   8.527  1.00  9.040          H  
ATOM    108  N   ASN A   7      12.286  -2.497   4.414  1.00  5.010          N  
ATOM    109  CA  ASN A   7      13.447  -3.184   3.855  1.00  5.240          C  
ATOM    110  C   ASN A   7      14.566  -2.208   3.501  1.00  5.340          C  
ATOM    111  O   ASN A   7      15.478  -2.566   2.750  1.00  5.800          O  
ATOM    112  CB  ASN A   7      13.078  -4.038   2.659  1.00  7.240          C  
ATOM    113  CG  ASN A   7      12.281  -5.280   2.995  1.00  7.240          C  
ATOM    114  OD1 ASN A   7      11.139  -5.458   2.568  1.00  7.240          O  
ATOM    115  ND2 ASN A   7      12.876  -6.160   3.755  1.00  7.240          N  
ATOM    116  H   ASN A   7      11.824  -1.791   3.832  1.00  6.010          H  
ATOM    117  HA  ASN A   7      13.852  -3.844   4.620  1.00  6.290          H  
ATOM    118 1HB  ASN A   7      12.487  -3.431   2.001  1.00  8.690          H  
ATOM    119 2HB  ASN A   7      13.977  -4.329   2.121  1.00  8.690          H  
ATOM    120 1HD2 ASN A   7      12.400  -7.004   4.009  1.00  8.690          H  
ATOM    121 2HD2 ASN A   7      13.805  -5.994   4.086  1.00  8.690          H  
ATOM    122  N   GLU A   8      14.527  -1.007   4.096  1.00  5.300          N  
ATOM    123  CA  GLU A   8      15.481   0.076   3.837  1.00  5.820          C  
ATOM    124  C   GLU A   8      15.462   0.566   2.383  1.00  5.700          C  
ATOM    125  O   GLU A   8      16.505   0.861   1.795  1.00  6.320          O  
ATOM    126  CB  GLU A   8      16.920  -0.343   4.201  1.00  7.940          C  
ATOM    127  CG  GLU A   8      17.145  -0.718   5.667  1.00  7.940          C  
ATOM    128  CD  GLU A   8      18.598  -1.033   5.957  1.00  7.940          C  
ATOM    129  OE1 GLU A   8      19.328  -1.228   5.016  1.00  7.940          O  
ATOM    130  OE2 GLU A   8      18.971  -1.073   7.107  1.00  7.940          O  
ATOM    131  H   GLU A   8      13.770  -0.805   4.760  1.00  6.360          H  
ATOM    132  HA  GLU A   8      15.202   0.920   4.470  1.00  6.980          H  
ATOM    133 1HB  GLU A   8      17.248  -1.171   3.584  1.00  9.530          H  
ATOM    134 2HB  GLU A   8      17.591   0.488   3.987  1.00  9.530          H  
ATOM    135 1HG  GLU A   8      16.822   0.107   6.300  1.00  9.530          H  
ATOM    136 2HG  GLU A   8      16.533  -1.587   5.904  1.00  9.530          H  
ATOM    137  N   PHE A   9      14.268   0.699   1.816  1.00  5.080          N  
ATOM    138  CA  PHE A   9      14.094   1.199   0.471  1.00  4.990          C  
ATOM    139  C   PHE A   9      13.735   2.693   0.600  1.00  5.070          C  
ATOM    140  O   PHE A   9      13.244   3.108   1.650  1.00  5.080          O  
ATOM    141  CB  PHE A   9      12.980   0.402  -0.221  1.00  7.020          C  
ATOM    142  CG  PHE A   9      13.229  -1.061  -0.441  1.00  7.020          C  
ATOM    143  CD1 PHE A   9      14.491  -1.621  -0.554  1.00  7.020          C  
ATOM    144  CD2 PHE A   9      12.141  -1.894  -0.522  1.00  7.020          C  
ATOM    145  CE1 PHE A   9      14.632  -2.974  -0.747  1.00  7.020          C  
ATOM    146  CE2 PHE A   9      12.280  -3.249  -0.710  1.00  7.020          C  
ATOM    147  CZ  PHE A   9      13.526  -3.789  -0.823  1.00  7.020          C  
ATOM    148  H   PHE A   9      13.424   0.432   2.329  1.00  6.100          H  
ATOM    149  HA  PHE A   9      15.030   1.091  -0.067  1.00  5.990          H  
ATOM    150 1HB  PHE A   9      12.123   0.448   0.390  1.00  8.430          H  
ATOM    151 2HB  PHE A   9      12.714   0.841  -1.157  1.00  8.430          H  
ATOM    152  HD1 PHE A   9      15.382  -1.005  -0.485  1.00  8.430          H  
ATOM    153  HD2 PHE A   9      11.156  -1.459  -0.439  1.00  8.430          H  
ATOM    154  HE1 PHE A   9      15.631  -3.402  -0.830  1.00  8.430          H  
ATOM    155  HE2 PHE A   9      11.403  -3.890  -0.769  1.00  8.430          H  
ATOM    156  HZ  PHE A   9      13.641  -4.862  -0.971  1.00  8.430          H  
ATOM    157  N   PRO A  10      14.027   3.537  -0.406  1.00  5.550          N  
ATOM    158  CA  PRO A  10      13.713   4.965  -0.466  1.00  5.960          C  
ATOM    159  C   PRO A  10      12.223   5.210  -0.662  1.00  5.560          C  
ATOM    160  O   PRO A  10      11.511   4.316  -1.090  1.00  5.090          O  
ATOM    161  CB  PRO A  10      14.543   5.433  -1.666  1.00  8.940          C  
ATOM    162  CG  PRO A  10      14.668   4.202  -2.554  1.00  8.940          C  
ATOM    163  CD  PRO A  10      14.768   3.039  -1.590  1.00  8.940          C  
ATOM    164  HA  PRO A  10      14.060   5.443   0.463  1.00  7.150          H  
ATOM    165 1HB  PRO A  10      14.038   6.277  -2.156  1.00 10.730          H  
ATOM    166 2HB  PRO A  10      15.519   5.807  -1.323  1.00 10.730          H  
ATOM    167 1HG  PRO A  10      13.804   4.117  -3.221  1.00 10.730          H  
ATOM    168 2HG  PRO A  10      15.556   4.293  -3.200  1.00 10.730          H  
ATOM    169 1HD  PRO A  10      14.286   2.178  -2.033  1.00 10.730          H  
ATOM    170 2HD  PRO A  10      15.825   2.844  -1.338  1.00 10.730          H  
ATOM    171  N   GLU A  11      11.756   6.437  -0.463  1.00  6.050          N  
ATOM    172  CA  GLU A  11      10.328   6.717  -0.647  1.00  6.080          C  
ATOM    173  C   GLU A  11      10.077   7.474  -1.941  1.00  6.140          C  
ATOM    174  O   GLU A  11       9.686   8.641  -1.963  1.00  6.300          O  
ATOM    175  CB  GLU A  11       9.777   7.515   0.549  1.00  8.500          C  
ATOM    176  CG  GLU A  11       9.791   6.760   1.892  1.00  8.500          C  
ATOM    177  CD  GLU A  11       9.307   7.573   3.080  1.00  8.500          C  
ATOM    178  OE1 GLU A  11       9.682   8.713   3.197  1.00  8.500          O  
ATOM    179  OE2 GLU A  11       8.549   7.043   3.862  1.00  8.500          O  
ATOM    180  H   GLU A  11      12.371   7.172  -0.141  1.00  7.260          H  
ATOM    181  HA  GLU A  11       9.791   5.775  -0.708  1.00  7.300          H  
ATOM    182 1HB  GLU A  11      10.355   8.428   0.675  1.00 10.200          H  
ATOM    183 2HB  GLU A  11       8.745   7.805   0.345  1.00 10.200          H  
ATOM    184 1HG  GLU A  11       9.123   5.926   1.793  1.00 10.200          H  
ATOM    185 2HG  GLU A  11      10.791   6.373   2.091  1.00 10.200          H  
ATOM    186  N   THR A  12      10.346   6.749  -3.015  1.00  6.220          N  
ATOM    187  CA  THR A  12      10.208   7.173  -4.399  1.00  6.430          C  
ATOM    188  C   THR A  12       9.741   6.022  -5.273  1.00  5.840          C  
ATOM    189  O   THR A  12       9.522   4.908  -4.796  1.00  6.010          O  
ATOM    190  CB  THR A  12      11.514   7.747  -4.960  1.00  8.920          C  
ATOM    191  OG1 THR A  12      11.241   8.345  -6.247  1.00  8.920          O  
ATOM    192  CG2 THR A  12      12.579   6.642  -5.086  1.00  8.920          C  
ATOM    193  H   THR A  12      10.656   5.805  -2.820  1.00  7.460          H  
ATOM    194  HA  THR A  12       9.447   7.954  -4.444  1.00  7.720          H  
ATOM    195  HB  THR A  12      11.885   8.520  -4.285  1.00 10.700          H  
ATOM    196  HG1 THR A  12      10.820   9.208  -6.108  1.00 10.700          H  
ATOM    197 1HG2 THR A  12      13.500   7.074  -5.474  1.00 10.700          H  
ATOM    198 2HG2 THR A  12      12.762   6.223  -4.106  1.00 10.700          H  
ATOM    199 3HG2 THR A  12      12.262   5.867  -5.742  1.00 10.700          H  
ATOM    200  N   VAL A  13       9.696   6.244  -6.581  1.00  5.530          N  
ATOM    201  CA  VAL A  13       9.153   5.229  -7.487  1.00  5.320          C  
ATOM    202  C   VAL A  13       9.877   3.884  -7.453  1.00  5.380          C  
ATOM    203  O   VAL A  13       9.229   2.841  -7.583  1.00  5.450          O  
ATOM    204  CB  VAL A  13       9.098   5.774  -8.939  1.00  7.530          C  
ATOM    205  CG1 VAL A  13      10.498   6.000  -9.523  1.00  7.530          C  
ATOM    206  CG2 VAL A  13       8.329   4.782  -9.826  1.00  7.530          C  
ATOM    207  H   VAL A  13       9.995   7.161  -6.905  1.00  6.640          H  
ATOM    208  HA  VAL A  13       8.123   5.049  -7.181  1.00  6.380          H  
ATOM    209  HB  VAL A  13       8.586   6.738  -8.929  1.00  9.040          H  
ATOM    210 1HG1 VAL A  13      10.405   6.393 -10.525  1.00  9.040          H  
ATOM    211 2HG1 VAL A  13      11.048   6.713  -8.909  1.00  9.040          H  
ATOM    212 3HG1 VAL A  13      11.033   5.089  -9.575  1.00  9.040          H  
ATOM    213 1HG2 VAL A  13       8.264   5.180 -10.838  1.00  9.040          H  
ATOM    214 2HG2 VAL A  13       8.839   3.819  -9.859  1.00  9.040          H  
ATOM    215 3HG2 VAL A  13       7.324   4.642  -9.427  1.00  9.040          H  
ATOM    216  N   HIS A  14      11.189   3.887  -7.271  1.00  5.630          N  
ATOM    217  CA  HIS A  14      11.923   2.642  -7.245  1.00  5.860          C  
ATOM    218  C   HIS A  14      11.669   1.945  -5.933  1.00  5.350          C  
ATOM    219  O   HIS A  14      11.343   0.767  -5.920  1.00  5.640          O  
ATOM    220  CB  HIS A  14      13.398   2.935  -7.493  1.00  8.110          C  
ATOM    221  CG  HIS A  14      13.580   3.421  -8.892  1.00  8.110          C  
ATOM    222  ND1 HIS A  14      14.583   4.287  -9.273  1.00  8.110          N  
ATOM    223  CD2 HIS A  14      12.867   3.150 -10.004  1.00  8.110          C  
ATOM    224  CE1 HIS A  14      14.468   4.542 -10.573  1.00  8.110          C  
ATOM    225  NE2 HIS A  14      13.424   3.857 -11.040  1.00  8.110          N  
ATOM    226  H   HIS A  14      11.671   4.767  -7.173  1.00  6.760          H  
ATOM    227  HA  HIS A  14      11.567   1.980  -8.029  1.00  7.030          H  
ATOM    228 1HB  HIS A  14      13.758   3.689  -6.796  1.00  9.730          H  
ATOM    229 2HB  HIS A  14      13.994   2.022  -7.350  1.00  9.730          H  
ATOM    230  HD1 HIS A  14      15.271   4.720  -8.683  1.00  9.730          H  
ATOM    231  HD2 HIS A  14      12.000   2.521 -10.182  1.00  9.730          H  
ATOM    232  HE1 HIS A  14      15.174   5.216 -11.076  1.00  9.730          H  
ATOM    233  N   GLY A  15      11.714   2.682  -4.832  1.00  4.800          N  
ATOM    234  CA  GLY A  15      11.484   2.081  -3.525  1.00  4.510          C  
ATOM    235  C   GLY A  15      10.103   1.466  -3.419  1.00  4.430          C  
ATOM    236  O   GLY A  15       9.917   0.410  -2.797  1.00  4.410          O  
ATOM    237  H   GLY A  15      11.945   3.659  -4.903  1.00  5.760          H  
ATOM    238 1HA  GLY A  15      12.223   1.316  -3.346  1.00  5.410          H  
ATOM    239 2HA  GLY A  15      11.611   2.827  -2.763  1.00  5.410          H  
ATOM    240  N   PHE A  16       9.130   2.109  -4.059  1.00  4.490          N  
ATOM    241  CA  PHE A  16       7.774   1.628  -4.051  1.00  4.510          C  
ATOM    242  C   PHE A  16       7.718   0.322  -4.817  1.00  4.070          C  
ATOM    243  O   PHE A  16       7.165  -0.661  -4.323  1.00  3.830          O  
ATOM    244  CB  PHE A  16       6.869   2.677  -4.683  1.00  6.310          C  
ATOM    245  CG  PHE A  16       6.705   3.969  -3.867  1.00  6.310          C  
ATOM    246  CD1 PHE A  16       6.970   4.050  -2.482  1.00  6.310          C  
ATOM    247  CD2 PHE A  16       6.293   5.120  -4.509  1.00  6.310          C  
ATOM    248  CE1 PHE A  16       6.820   5.237  -1.807  1.00  6.310          C  
ATOM    249  CE2 PHE A  16       6.149   6.303  -3.823  1.00  6.310          C  
ATOM    250  CZ  PHE A  16       6.413   6.360  -2.474  1.00  6.310          C  
ATOM    251  H   PHE A  16       9.343   3.001  -4.519  1.00  5.390          H  
ATOM    252  HA  PHE A  16       7.464   1.417  -3.033  1.00  5.410          H  
ATOM    253 1HB  PHE A  16       7.292   2.953  -5.646  1.00  7.570          H  
ATOM    254 2HB  PHE A  16       5.912   2.264  -4.880  1.00  7.570          H  
ATOM    255  HD1 PHE A  16       7.302   3.186  -1.927  1.00  7.570          H  
ATOM    256  HD2 PHE A  16       6.084   5.086  -5.577  1.00  7.570          H  
ATOM    257  HE1 PHE A  16       7.034   5.288  -0.739  1.00  7.570          H  
ATOM    258  HE2 PHE A  16       5.826   7.201  -4.347  1.00  7.570          H  
ATOM    259  HZ  PHE A  16       6.301   7.302  -1.936  1.00  7.570          H  
ATOM    260  N   ARG A  17       8.344   0.272  -5.993  1.00  4.020          N  
ATOM    261  CA  ARG A  17       8.376  -0.966  -6.750  1.00  3.710          C  
ATOM    262  C   ARG A  17       9.164  -2.061  -6.026  1.00  3.290          C  
ATOM    263  O   ARG A  17       8.809  -3.237  -6.111  1.00  3.030          O  
ATOM    264  CB  ARG A  17       8.949  -0.750  -8.127  1.00  5.320          C  
ATOM    265  CG  ARG A  17       8.094   0.072  -9.104  1.00  5.320          C  
ATOM    266  CD  ARG A  17       6.862  -0.659  -9.511  1.00  5.320          C  
ATOM    267  NE  ARG A  17       6.150   0.001 -10.596  1.00  5.320          N  
ATOM    268  CZ  ARG A  17       4.931  -0.377 -11.058  1.00  5.320          C  
ATOM    269  NH1 ARG A  17       4.303  -1.392 -10.500  1.00  5.320          N  
ATOM    270  NH2 ARG A  17       4.381   0.272 -12.069  1.00  5.320          N  
ATOM    271  H   ARG A  17       8.767   1.124  -6.380  1.00  4.820          H  
ATOM    272  HA  ARG A  17       7.356  -1.316  -6.858  1.00  4.450          H  
ATOM    273 1HB  ARG A  17       9.918  -0.254  -8.037  1.00  6.380          H  
ATOM    274 2HB  ARG A  17       9.111  -1.717  -8.577  1.00  6.380          H  
ATOM    275 1HG  ARG A  17       7.790   1.001  -8.625  1.00  6.380          H  
ATOM    276 2HG  ARG A  17       8.674   0.296  -9.983  1.00  6.380          H  
ATOM    277 1HD  ARG A  17       7.132  -1.656  -9.838  1.00  6.380          H  
ATOM    278 2HD  ARG A  17       6.186  -0.720  -8.665  1.00  6.380          H  
ATOM    279  HE  ARG A  17       6.610   0.786 -11.052  1.00  6.380          H  
ATOM    280 1HH1 ARG A  17       4.716  -1.877  -9.728  1.00  6.380          H  
ATOM    281 2HH1 ARG A  17       3.367  -1.700 -10.816  1.00  6.380          H  
ATOM    282 1HH2 ARG A  17       4.866   1.048 -12.494  1.00  6.380          H  
ATOM    283 2HH2 ARG A  17       3.478  -0.018 -12.430  1.00  6.380          H  
ATOM    284  N   CYS A  18      10.235  -1.687  -5.321  1.00  3.310          N  
ATOM    285  CA  CYS A  18      11.035  -2.666  -4.601  1.00  3.020          C  
ATOM    286  C   CYS A  18      10.200  -3.322  -3.504  1.00  2.860          C  
ATOM    287  O   CYS A  18      10.207  -4.549  -3.355  1.00  2.540          O  
ATOM    288  CB  CYS A  18      12.263  -1.997  -3.966  1.00  4.340          C  
ATOM    289  SG  CYS A  18      13.503  -1.402  -5.131  1.00  4.340          S  
ATOM    290  H   CYS A  18      10.517  -0.712  -5.327  1.00  3.970          H  
ATOM    291  HA  CYS A  18      11.370  -3.429  -5.302  1.00  3.620          H  
ATOM    292 1HB  CYS A  18      11.942  -1.160  -3.355  1.00  5.210          H  
ATOM    293 2HB  CYS A  18      12.750  -2.708  -3.320  1.00  5.210          H  
ATOM    294  N   MET A  19       9.423  -2.513  -2.767  1.00  3.190          N  
ATOM    295  CA  MET A  19       8.553  -3.043  -1.723  1.00  3.200          C  
ATOM    296  C   MET A  19       7.381  -3.806  -2.307  1.00  2.870          C  
ATOM    297  O   MET A  19       6.901  -4.783  -1.715  1.00  2.690          O  
ATOM    298  CB  MET A  19       8.073  -1.930  -0.810  1.00  4.480          C  
ATOM    299  CG  MET A  19       7.282  -2.415   0.409  1.00  4.480          C  
ATOM    300  SD  MET A  19       8.191  -3.619   1.432  1.00  4.480          S  
ATOM    301  CE  MET A  19       9.487  -2.681   2.157  1.00  4.480          C  
ATOM    302  H   MET A  19       9.489  -1.499  -2.909  1.00  3.830          H  
ATOM    303  HA  MET A  19       9.128  -3.746  -1.128  1.00  3.840          H  
ATOM    304 1HB  MET A  19       8.905  -1.340  -0.494  1.00  5.370          H  
ATOM    305 2HB  MET A  19       7.424  -1.264  -1.388  1.00  5.370          H  
ATOM    306 1HG  MET A  19       7.036  -1.562   1.031  1.00  5.370          H  
ATOM    307 2HG  MET A  19       6.356  -2.875   0.084  1.00  5.370          H  
ATOM    308 1HE  MET A  19      10.062  -3.310   2.799  1.00  5.370          H  
ATOM    309 2HE  MET A  19      10.125  -2.283   1.399  1.00  5.370          H  
ATOM    310 3HE  MET A  19       9.076  -1.891   2.732  1.00  5.370          H  
ATOM    311  N   LEU A  20       6.910  -3.362  -3.471  1.00  2.910          N  
ATOM    312  CA  LEU A  20       5.801  -4.014  -4.112  1.00  2.830          C  
ATOM    313  C   LEU A  20       6.246  -5.416  -4.472  1.00  2.440          C  
ATOM    314  O   LEU A  20       5.500  -6.369  -4.245  1.00  2.390          O  
ATOM    315  CB  LEU A  20       5.397  -3.257  -5.373  1.00  3.990          C  
ATOM    316  CG  LEU A  20       4.139  -3.701  -6.097  1.00  3.990          C  
ATOM    317  CD1 LEU A  20       2.906  -3.499  -5.163  1.00  3.990          C  
ATOM    318  CD2 LEU A  20       4.019  -2.902  -7.396  1.00  3.990          C  
ATOM    319  H   LEU A  20       7.297  -2.511  -3.884  1.00  3.490          H  
ATOM    320  HA  LEU A  20       4.987  -4.078  -3.412  1.00  3.400          H  
ATOM    321 1HB  LEU A  20       5.299  -2.211  -5.125  1.00  4.790          H  
ATOM    322 2HB  LEU A  20       6.212  -3.358  -6.085  1.00  4.790          H  
ATOM    323  HG  LEU A  20       4.208  -4.755  -6.341  1.00  4.790          H  
ATOM    324 1HD1 LEU A  20       2.007  -3.794  -5.674  1.00  4.790          H  
ATOM    325 2HD1 LEU A  20       3.000  -4.096  -4.269  1.00  4.790          H  
ATOM    326 3HD1 LEU A  20       2.821  -2.451  -4.891  1.00  4.790          H  
ATOM    327 1HD2 LEU A  20       3.123  -3.214  -7.943  1.00  4.790          H  
ATOM    328 2HD2 LEU A  20       3.953  -1.838  -7.174  1.00  4.790          H  
ATOM    329 3HD2 LEU A  20       4.902  -3.095  -8.006  1.00  4.790          H  
ATOM    330  N   ALA A  21       7.488  -5.546  -4.988  1.00  2.310          N  
ATOM    331  CA  ALA A  21       8.033  -6.849  -5.331  1.00  2.150          C  
ATOM    332  C   ALA A  21       8.105  -7.729  -4.117  1.00  1.910          C  
ATOM    333  O   ALA A  21       7.678  -8.876  -4.164  1.00  1.910          O  
ATOM    334  CB  ALA A  21       9.443  -6.738  -5.871  1.00  3.070          C  
ATOM    335  H   ALA A  21       8.028  -4.708  -5.208  1.00  2.770          H  
ATOM    336  HA  ALA A  21       7.389  -7.300  -6.077  1.00  2.580          H  
ATOM    337 1HB  ALA A  21       9.782  -7.734  -6.117  1.00  3.690          H  
ATOM    338 2HB  ALA A  21       9.470  -6.119  -6.742  1.00  3.690          H  
ATOM    339 3HB  ALA A  21      10.091  -6.305  -5.121  1.00  3.690          H  
ATOM    340  N   VAL A  22       8.496  -7.189  -2.966  1.00  1.960          N  
ATOM    341  CA  VAL A  22       8.576  -8.058  -1.801  1.00  1.990          C  
ATOM    342  C   VAL A  22       7.207  -8.679  -1.560  1.00  2.000          C  
ATOM    343  O   VAL A  22       7.095  -9.896  -1.367  1.00  1.990          O  
ATOM    344  CB  VAL A  22       9.032  -7.264  -0.547  1.00  2.770          C  
ATOM    345  CG1 VAL A  22       8.907  -8.120   0.726  1.00  2.770          C  
ATOM    346  CG2 VAL A  22      10.476  -6.806  -0.730  1.00  2.770          C  
ATOM    347  H   VAL A  22       8.848  -6.223  -2.953  1.00  2.350          H  
ATOM    348  HA  VAL A  22       9.295  -8.850  -2.002  1.00  2.390          H  
ATOM    349  HB  VAL A  22       8.390  -6.394  -0.424  1.00  3.330          H  
ATOM    350 1HG1 VAL A  22       9.228  -7.526   1.586  1.00  3.330          H  
ATOM    351 2HG1 VAL A  22       7.874  -8.433   0.877  1.00  3.330          H  
ATOM    352 3HG1 VAL A  22       9.540  -9.003   0.638  1.00  3.330          H  
ATOM    353 1HG2 VAL A  22      10.789  -6.233   0.139  1.00  3.330          H  
ATOM    354 2HG2 VAL A  22      11.120  -7.676  -0.844  1.00  3.330          H  
ATOM    355 3HG2 VAL A  22      10.553  -6.189  -1.609  1.00  3.330          H  
ATOM    356  N   LYS A  23       6.161  -7.853  -1.590  1.00  2.180          N  
ATOM    357  CA  LYS A  23       4.829  -8.391  -1.373  1.00  2.390          C  
ATOM    358  C   LYS A  23       4.394  -9.360  -2.479  1.00  2.210          C  
ATOM    359  O   LYS A  23       3.893 -10.445  -2.176  1.00  2.300          O  
ATOM    360  CB  LYS A  23       3.798  -7.269  -1.230  1.00  3.260          C  
ATOM    361  CG  LYS A  23       2.378  -7.773  -0.920  1.00  3.260          C  
ATOM    362  CD  LYS A  23       1.409  -6.628  -0.658  1.00  3.260          C  
ATOM    363  CE  LYS A  23       0.017  -7.144  -0.293  1.00  3.260          C  
ATOM    364  NZ  LYS A  23      -0.942  -6.037  -0.021  1.00  3.260          N  
ATOM    365  H   LYS A  23       6.322  -6.847  -1.736  1.00  2.620          H  
ATOM    366  HA  LYS A  23       4.846  -8.953  -0.437  1.00  2.870          H  
ATOM    367 1HB  LYS A  23       4.108  -6.590  -0.435  1.00  3.910          H  
ATOM    368 2HB  LYS A  23       3.764  -6.690  -2.158  1.00  3.910          H  
ATOM    369 1HG  LYS A  23       2.014  -8.345  -1.771  1.00  3.910          H  
ATOM    370 2HG  LYS A  23       2.409  -8.433  -0.052  1.00  3.910          H  
ATOM    371 1HD  LYS A  23       1.785  -6.025   0.168  1.00  3.910          H  
ATOM    372 2HD  LYS A  23       1.341  -5.999  -1.548  1.00  3.910          H  
ATOM    373 1HE  LYS A  23      -0.370  -7.741  -1.104  1.00  3.910          H  
ATOM    374 2HE  LYS A  23       0.098  -7.767   0.598  1.00  3.910          H  
ATOM    375 1HZ  LYS A  23      -1.844  -6.425   0.223  1.00  3.910          H  
ATOM    376 2HZ  LYS A  23      -0.601  -5.473   0.747  1.00  3.910          H  
ATOM    377 3HZ  LYS A  23      -1.040  -5.465  -0.846  1.00  3.910          H  
ATOM    378  N   TYR A  24       4.574  -8.985  -3.752  1.00  2.110          N  
ATOM    379  CA  TYR A  24       4.122  -9.830  -4.853  1.00  2.210          C  
ATOM    380  C   TYR A  24       4.854 -11.154  -4.904  1.00  2.120          C  
ATOM    381  O   TYR A  24       4.242 -12.182  -5.188  1.00  2.400          O  
ATOM    382  CB  TYR A  24       4.274  -9.147  -6.209  1.00  3.050          C  
ATOM    383  CG  TYR A  24       3.340  -8.011  -6.525  1.00  3.050          C  
ATOM    384  CD1 TYR A  24       2.311  -7.619  -5.672  1.00  3.050          C  
ATOM    385  CD2 TYR A  24       3.495  -7.392  -7.743  1.00  3.050          C  
ATOM    386  CE1 TYR A  24       1.471  -6.612  -6.057  1.00  3.050          C  
ATOM    387  CE2 TYR A  24       2.658  -6.385  -8.129  1.00  3.050          C  
ATOM    388  CZ  TYR A  24       1.642  -5.995  -7.291  1.00  3.050          C  
ATOM    389  OH  TYR A  24       0.788  -4.983  -7.655  1.00  3.050          O  
ATOM    390  H   TYR A  24       5.009  -8.081  -3.949  1.00  2.530          H  
ATOM    391  HA  TYR A  24       3.076 -10.065  -4.703  1.00  2.650          H  
ATOM    392 1HB  TYR A  24       5.294  -8.773  -6.303  1.00  3.660          H  
ATOM    393 2HB  TYR A  24       4.125  -9.886  -6.977  1.00  3.660          H  
ATOM    394  HD1 TYR A  24       2.156  -8.088  -4.711  1.00  3.660          H  
ATOM    395  HD2 TYR A  24       4.279  -7.718  -8.399  1.00  3.660          H  
ATOM    396  HE1 TYR A  24       0.666  -6.298  -5.395  1.00  3.660          H  
ATOM    397  HE2 TYR A  24       2.791  -5.902  -9.098  1.00  3.660          H  
ATOM    398  HH  TYR A  24       1.092  -4.582  -8.484  1.00  3.660          H  
ATOM    399  N   LEU A  25       6.158 -11.150  -4.640  1.00  1.810          N  
ATOM    400  CA  LEU A  25       6.936 -12.373  -4.685  1.00  1.790          C  
ATOM    401  C   LEU A  25       6.398 -13.345  -3.639  1.00  1.900          C  
ATOM    402  O   LEU A  25       6.185 -14.525  -3.931  1.00  2.050          O  
ATOM    403  CB  LEU A  25       8.414 -12.048  -4.378  1.00  2.510          C  
ATOM    404  CG  LEU A  25       9.230 -11.206  -5.442  1.00  2.510          C  
ATOM    405  CD1 LEU A  25      10.542 -10.767  -4.831  1.00  2.510          C  
ATOM    406  CD2 LEU A  25       9.492 -12.008  -6.645  1.00  2.510          C  
ATOM    407  H   LEU A  25       6.623 -10.273  -4.417  1.00  2.170          H  
ATOM    408  HA  LEU A  25       6.832 -12.823  -5.666  1.00  2.150          H  
ATOM    409 1HB  LEU A  25       8.438 -11.482  -3.441  1.00  3.020          H  
ATOM    410 2HB  LEU A  25       8.943 -12.987  -4.219  1.00  3.020          H  
ATOM    411  HG  LEU A  25       8.671 -10.332  -5.729  1.00  3.020          H  
ATOM    412 1HD1 LEU A  25      11.103 -10.180  -5.558  1.00  3.020          H  
ATOM    413 2HD1 LEU A  25      10.342 -10.156  -3.951  1.00  3.020          H  
ATOM    414 3HD1 LEU A  25      11.125 -11.642  -4.545  1.00  3.020          H  
ATOM    415 1HD2 LEU A  25      10.053 -11.412  -7.347  1.00  3.020          H  
ATOM    416 2HD2 LEU A  25      10.058 -12.891  -6.385  1.00  3.020          H  
ATOM    417 3HD2 LEU A  25       8.569 -12.279  -7.067  1.00  3.020          H  
ATOM    418  N   GLN A  26       6.094 -12.830  -2.434  1.00  1.990          N  
ATOM    419  CA  GLN A  26       5.544 -13.662  -1.368  1.00  2.280          C  
ATOM    420  C   GLN A  26       4.149 -14.191  -1.724  1.00  2.580          C  
ATOM    421  O   GLN A  26       3.842 -15.367  -1.485  1.00  2.750          O  
ATOM    422  CB  GLN A  26       5.474 -12.848  -0.074  1.00  3.080          C  
ATOM    423  CG  GLN A  26       6.835 -12.510   0.535  1.00  3.080          C  
ATOM    424  CD  GLN A  26       6.715 -11.542   1.704  1.00  3.080          C  
ATOM    425  OE1 GLN A  26       5.630 -11.011   1.967  1.00  3.080          O  
ATOM    426  NE2 GLN A  26       7.820 -11.303   2.400  1.00  3.080          N  
ATOM    427  H   GLN A  26       6.317 -11.848  -2.231  1.00  2.390          H  
ATOM    428  HA  GLN A  26       6.207 -14.517  -1.220  1.00  2.740          H  
ATOM    429 1HB  GLN A  26       4.960 -11.907  -0.273  1.00  3.690          H  
ATOM    430 2HB  GLN A  26       4.892 -13.391   0.667  1.00  3.690          H  
ATOM    431 1HG  GLN A  26       7.289 -13.430   0.898  1.00  3.690          H  
ATOM    432 2HG  GLN A  26       7.468 -12.062  -0.225  1.00  3.690          H  
ATOM    433 1HE2 GLN A  26       7.796 -10.673   3.176  1.00  3.690          H  
ATOM    434 2HE2 GLN A  26       8.678 -11.754   2.151  1.00  3.690          H  
ATOM    435  N   LEU A  27       3.313 -13.334  -2.334  1.00  2.710          N  
ATOM    436  CA  LEU A  27       1.971 -13.756  -2.708  1.00  3.100          C  
ATOM    437  C   LEU A  27       2.035 -14.866  -3.732  1.00  3.110          C  
ATOM    438  O   LEU A  27       1.269 -15.833  -3.636  1.00  3.440          O  
ATOM    439  CB  LEU A  27       1.172 -12.584  -3.304  1.00  4.180          C  
ATOM    440  CG  LEU A  27       0.761 -11.439  -2.339  1.00  4.180          C  
ATOM    441  CD1 LEU A  27       0.191 -10.296  -3.159  1.00  4.180          C  
ATOM    442  CD2 LEU A  27      -0.268 -11.926  -1.328  1.00  4.180          C  
ATOM    443  H   LEU A  27       3.605 -12.363  -2.474  1.00  3.250          H  
ATOM    444  HA  LEU A  27       1.472 -14.141  -1.828  1.00  3.720          H  
ATOM    445 1HB  LEU A  27       1.772 -12.142  -4.096  1.00  5.020          H  
ATOM    446 2HB  LEU A  27       0.264 -12.983  -3.753  1.00  5.020          H  
ATOM    447  HG  LEU A  27       1.628 -11.084  -1.810  1.00  5.020          H  
ATOM    448 1HD1 LEU A  27      -0.084  -9.489  -2.507  1.00  5.020          H  
ATOM    449 2HD1 LEU A  27       0.932  -9.946  -3.865  1.00  5.020          H  
ATOM    450 3HD1 LEU A  27      -0.689 -10.636  -3.693  1.00  5.020          H  
ATOM    451 1HD2 LEU A  27      -0.540 -11.101  -0.670  1.00  5.020          H  
ATOM    452 2HD2 LEU A  27      -1.157 -12.281  -1.851  1.00  5.020          H  
ATOM    453 3HD2 LEU A  27       0.141 -12.732  -0.729  1.00  5.020          H  
ATOM    454  N   VAL A  28       2.962 -14.763  -4.685  1.00  2.830          N  
ATOM    455  CA  VAL A  28       3.096 -15.792  -5.690  1.00  2.960          C  
ATOM    456  C   VAL A  28       3.536 -17.117  -5.099  1.00  2.890          C  
ATOM    457  O   VAL A  28       2.986 -18.159  -5.453  1.00  3.150          O  
ATOM    458  CB  VAL A  28       4.056 -15.395  -6.801  1.00  4.090          C  
ATOM    459  CG1 VAL A  28       4.331 -16.579  -7.721  1.00  4.090          C  
ATOM    460  CG2 VAL A  28       3.477 -14.310  -7.622  1.00  4.090          C  
ATOM    461  H   VAL A  28       3.541 -13.916  -4.730  1.00  3.400          H  
ATOM    462  HA  VAL A  28       2.122 -15.910  -6.127  1.00  3.550          H  
ATOM    463  HB  VAL A  28       4.964 -15.060  -6.351  1.00  4.910          H  
ATOM    464 1HG1 VAL A  28       5.010 -16.257  -8.479  1.00  4.910          H  
ATOM    465 2HG1 VAL A  28       4.776 -17.413  -7.185  1.00  4.910          H  
ATOM    466 3HG1 VAL A  28       3.437 -16.905  -8.185  1.00  4.910          H  
ATOM    467 1HG2 VAL A  28       4.182 -14.059  -8.383  1.00  4.910          H  
ATOM    468 2HG2 VAL A  28       2.553 -14.643  -8.080  1.00  4.910          H  
ATOM    469 3HG2 VAL A  28       3.289 -13.457  -7.003  1.00  4.910          H  
ATOM    470  N   GLU A  29       4.515 -17.114  -4.185  1.00  2.610          N  
ATOM    471  CA  GLU A  29       4.947 -18.388  -3.608  1.00  2.660          C  
ATOM    472  C   GLU A  29       3.770 -19.093  -2.935  1.00  3.000          C  
ATOM    473  O   GLU A  29       3.641 -20.316  -3.002  1.00  3.230          O  
ATOM    474  CB  GLU A  29       6.043 -18.196  -2.551  1.00  3.700          C  
ATOM    475  CG  GLU A  29       7.400 -17.775  -3.064  1.00  3.700          C  
ATOM    476  CD  GLU A  29       8.411 -17.586  -1.962  1.00  3.700          C  
ATOM    477  OE1 GLU A  29       8.019 -17.591  -0.820  1.00  3.700          O  
ATOM    478  OE2 GLU A  29       9.574 -17.451  -2.263  1.00  3.700          O  
ATOM    479  H   GLU A  29       4.985 -16.235  -3.933  1.00  3.130          H  
ATOM    480  HA  GLU A  29       5.322 -19.025  -4.409  1.00  3.190          H  
ATOM    481 1HB  GLU A  29       5.713 -17.435  -1.839  1.00  4.440          H  
ATOM    482 2HB  GLU A  29       6.170 -19.124  -1.995  1.00  4.440          H  
ATOM    483 1HG  GLU A  29       7.767 -18.521  -3.767  1.00  4.440          H  
ATOM    484 2HG  GLU A  29       7.283 -16.836  -3.588  1.00  4.440          H  
ATOM    485  N   LYS A  30       2.897 -18.309  -2.304  1.00  3.100          N  
ATOM    486  CA  LYS A  30       1.730 -18.843  -1.625  1.00  3.470          C  
ATOM    487  C   LYS A  30       0.514 -19.101  -2.544  1.00  3.710          C  
ATOM    488  O   LYS A  30      -0.345 -19.920  -2.205  1.00  4.020          O  
ATOM    489  CB  LYS A  30       1.342 -17.878  -0.509  1.00  4.710          C  
ATOM    490  CG  LYS A  30       2.372 -17.802   0.613  1.00  4.710          C  
ATOM    491  CD  LYS A  30       1.979 -16.786   1.673  1.00  4.710          C  
ATOM    492  CE  LYS A  30       3.021 -16.718   2.787  1.00  4.710          C  
ATOM    493  NZ  LYS A  30       2.678 -15.688   3.810  1.00  4.710          N  
ATOM    494  H   LYS A  30       3.107 -17.304  -2.241  1.00  3.720          H  
ATOM    495  HA  LYS A  30       2.012 -19.797  -1.179  1.00  4.160          H  
ATOM    496 1HB  LYS A  30       1.228 -16.875  -0.930  1.00  5.650          H  
ATOM    497 2HB  LYS A  30       0.383 -18.171  -0.084  1.00  5.650          H  
ATOM    498 1HG  LYS A  30       2.477 -18.783   1.074  1.00  5.650          H  
ATOM    499 2HG  LYS A  30       3.339 -17.516   0.189  1.00  5.650          H  
ATOM    500 1HD  LYS A  30       1.895 -15.800   1.207  1.00  5.650          H  
ATOM    501 2HD  LYS A  30       1.015 -17.054   2.099  1.00  5.650          H  
ATOM    502 1HE  LYS A  30       3.084 -17.690   3.273  1.00  5.650          H  
ATOM    503 2HE  LYS A  30       3.993 -16.475   2.353  1.00  5.650          H  
ATOM    504 1HZ  LYS A  30       3.389 -15.676   4.529  1.00  5.650          H  
ATOM    505 2HZ  LYS A  30       2.631 -14.779   3.368  1.00  5.650          H  
ATOM    506 3HZ  LYS A  30       1.784 -15.908   4.227  1.00  5.650          H  
ATOM    507  N   THR A  31       0.443 -18.426  -3.701  1.00  3.620          N  
ATOM    508  CA  THR A  31      -0.708 -18.512  -4.603  1.00  3.910          C  
ATOM    509  C   THR A  31      -0.544 -19.423  -5.828  1.00  3.880          C  
ATOM    510  O   THR A  31      -1.524 -20.020  -6.285  1.00  4.120          O  
ATOM    511  CB  THR A  31      -1.050 -17.091  -5.123  1.00  5.360          C  
ATOM    512  OG1 THR A  31      -1.328 -16.238  -4.012  1.00  5.360          O  
ATOM    513  CG2 THR A  31      -2.253 -17.102  -6.062  1.00  5.360          C  
ATOM    514  H   THR A  31       1.165 -17.744  -3.927  1.00  4.340          H  
ATOM    515  HA  THR A  31      -1.553 -18.883  -4.026  1.00  4.690          H  
ATOM    516  HB  THR A  31      -0.193 -16.695  -5.654  1.00  6.430          H  
ATOM    517  HG1 THR A  31      -0.485 -16.086  -3.531  1.00  6.430          H  
ATOM    518 1HG2 THR A  31      -2.452 -16.085  -6.392  1.00  6.430          H  
ATOM    519 2HG2 THR A  31      -2.059 -17.718  -6.935  1.00  6.430          H  
ATOM    520 3HG2 THR A  31      -3.120 -17.489  -5.532  1.00  6.430          H  
ATOM    521  N   TYR A  32       0.657 -19.522  -6.388  1.00  3.640          N  
ATOM    522  CA  TYR A  32       0.845 -20.267  -7.627  1.00  3.700          C  
ATOM    523  C   TYR A  32       1.655 -21.546  -7.454  1.00  3.690          C  
ATOM    524  O   TYR A  32       2.569 -21.625  -6.632  1.00  3.540          O  
ATOM    525  CB  TYR A  32       1.503 -19.371  -8.662  1.00  5.160          C  
ATOM    526  CG  TYR A  32       0.638 -18.210  -9.139  1.00  5.160          C  
ATOM    527  CD1 TYR A  32       0.684 -17.052  -8.459  1.00  5.160          C  
ATOM    528  CD2 TYR A  32      -0.180 -18.310 -10.249  1.00  5.160          C  
ATOM    529  CE1 TYR A  32      -0.045 -15.961  -8.834  1.00  5.160          C  
ATOM    530  CE2 TYR A  32      -0.928 -17.224 -10.647  1.00  5.160          C  
ATOM    531  CZ  TYR A  32      -0.857 -16.045  -9.937  1.00  5.160          C  
ATOM    532  OH  TYR A  32      -1.598 -14.954 -10.323  1.00  5.160          O  
ATOM    533  H   TYR A  32       1.456 -19.044  -5.968  1.00  4.370          H  
ATOM    534  HA  TYR A  32      -0.134 -20.559  -8.002  1.00  4.440          H  
ATOM    535 1HB  TYR A  32       2.413 -18.963  -8.234  1.00  6.190          H  
ATOM    536 2HB  TYR A  32       1.795 -19.954  -9.504  1.00  6.190          H  
ATOM    537  HD1 TYR A  32       1.306 -17.010  -7.616  1.00  6.190          H  
ATOM    538  HD2 TYR A  32      -0.242 -19.227 -10.812  1.00  6.190          H  
ATOM    539  HE1 TYR A  32       0.014 -15.037  -8.261  1.00  6.190          H  
ATOM    540  HE2 TYR A  32      -1.574 -17.298 -11.522  1.00  6.190          H  
ATOM    541  HH  TYR A  32      -2.142 -15.185 -11.080  1.00  6.190          H  
ATOM    542  N   SER A  33       1.318 -22.541  -8.271  1.00  3.930          N  
ATOM    543  CA  SER A  33       1.986 -23.832  -8.273  1.00  4.010          C  
ATOM    544  C   SER A  33       3.350 -23.724  -8.959  1.00  3.680          C  
ATOM    545  O   SER A  33       3.581 -22.794  -9.716  1.00  3.450          O  
ATOM    546  CB  SER A  33       1.143 -24.828  -9.059  1.00  5.580          C  
ATOM    547  OG  SER A  33       1.218 -24.551 -10.434  1.00  5.580          O  
ATOM    548  H   SER A  33       0.548 -22.405  -8.911  1.00  4.720          H  
ATOM    549  HA  SER A  33       2.084 -24.146  -7.239  1.00  4.810          H  
ATOM    550 1HB  SER A  33       1.440 -25.841  -8.875  1.00  6.700          H  
ATOM    551 2HB  SER A  33       0.108 -24.742  -8.735  1.00  6.700          H  
ATOM    552  HG  SER A  33       0.597 -25.154 -10.864  1.00  6.700          H  
ATOM    553  N   PRO A  34       4.240 -24.719  -8.825  1.00  3.730          N  
ATOM    554  CA  PRO A  34       5.527 -24.820  -9.498  1.00  3.560          C  
ATOM    555  C   PRO A  34       5.491 -24.829 -11.040  1.00  3.550          C  
ATOM    556  O   PRO A  34       6.543 -24.749 -11.668  1.00  3.720          O  
ATOM    557  CB  PRO A  34       6.079 -26.150  -8.977  1.00  5.340          C  
ATOM    558  CG  PRO A  34       5.412 -26.355  -7.648  1.00  5.340          C  
ATOM    559  CD  PRO A  34       4.030 -25.801  -7.816  1.00  5.340          C  
ATOM    560  HA  PRO A  34       6.155 -24.000  -9.142  1.00  4.270          H  
ATOM    561 1HB  PRO A  34       5.856 -26.950  -9.700  1.00  6.410          H  
ATOM    562 2HB  PRO A  34       7.174 -26.085  -8.899  1.00  6.410          H  
ATOM    563 1HG  PRO A  34       5.412 -27.426  -7.389  1.00  6.410          H  
ATOM    564 2HG  PRO A  34       5.980 -25.838  -6.859  1.00  6.410          H  
ATOM    565 1HD  PRO A  34       3.377 -26.591  -8.191  1.00  6.410          H  
ATOM    566 2HD  PRO A  34       3.722 -25.415  -6.841  1.00  6.410          H  
ATOM    567  N   ASP A  35       4.318 -25.023 -11.670  1.00  3.720          N  
ATOM    568  CA  ASP A  35       4.285 -25.095 -13.136  1.00  3.800          C  
ATOM    569  C   ASP A  35       3.219 -24.176 -13.750  1.00  3.600          C  
ATOM    570  O   ASP A  35       2.180 -24.629 -14.240  1.00  3.690          O  
ATOM    571  CB  ASP A  35       4.038 -26.551 -13.577  1.00  5.290          C  
ATOM    572  CG  ASP A  35       4.222 -26.798 -15.090  1.00  5.290          C  
ATOM    573  OD1 ASP A  35       4.970 -26.065 -15.695  1.00  5.290          O  
ATOM    574  OD2 ASP A  35       3.649 -27.737 -15.608  1.00  5.290          O  
ATOM    575  H   ASP A  35       3.438 -25.059 -11.161  1.00  4.460          H  
ATOM    576  HA  ASP A  35       5.253 -24.775 -13.522  1.00  4.560          H  
ATOM    577 1HB  ASP A  35       4.724 -27.203 -13.037  1.00  6.350          H  
ATOM    578 2HB  ASP A  35       3.026 -26.844 -13.299  1.00  6.350          H  
ATOM    579  N   THR A  36       3.464 -22.874 -13.666  1.00  3.390          N  
ATOM    580  CA  THR A  36       2.548 -21.851 -14.166  1.00  3.320          C  
ATOM    581  C   THR A  36       3.307 -20.537 -14.327  1.00  3.080          C  
ATOM    582  O   THR A  36       4.335 -20.335 -13.677  1.00  2.900          O  
ATOM    583  CB  THR A  36       1.332 -21.682 -13.256  1.00  4.680          C  
ATOM    584  OG1 THR A  36       0.392 -20.806 -13.884  1.00  4.680          O  
ATOM    585  CG2 THR A  36       1.748 -21.113 -11.957  1.00  4.680          C  
ATOM    586  H   THR A  36       4.345 -22.583 -13.257  1.00  4.070          H  
ATOM    587  HA  THR A  36       2.191 -22.156 -15.150  1.00  3.980          H  
ATOM    588  HB  THR A  36       0.865 -22.654 -13.084  1.00  5.610          H  
ATOM    589  HG1 THR A  36      -0.047 -21.302 -14.584  1.00  5.610          H  
ATOM    590 1HG2 THR A  36       0.878 -21.028 -11.332  1.00  5.610          H  
ATOM    591 2HG2 THR A  36       2.453 -21.779 -11.504  1.00  5.610          H  
ATOM    592 3HG2 THR A  36       2.198 -20.145 -12.092  1.00  5.610          H  
ATOM    593  N   LEU A  37       2.801 -19.621 -15.155  1.00  3.130          N  
ATOM    594  CA  LEU A  37       3.511 -18.355 -15.352  1.00  2.960          C  
ATOM    595  C   LEU A  37       3.718 -17.539 -14.077  1.00  2.750          C  
ATOM    596  O   LEU A  37       4.818 -17.047 -13.840  1.00  2.650          O  
ATOM    597  CB  LEU A  37       2.787 -17.477 -16.385  1.00  4.210          C  
ATOM    598  CG  LEU A  37       3.436 -16.078 -16.689  1.00  4.210          C  
ATOM    599  CD1 LEU A  37       4.853 -16.254 -17.266  1.00  4.210          C  
ATOM    600  CD2 LEU A  37       2.558 -15.321 -17.670  1.00  4.210          C  
ATOM    601  H   LEU A  37       1.945 -19.816 -15.654  1.00  3.760          H  
ATOM    602  HA  LEU A  37       4.488 -18.611 -15.752  1.00  3.550          H  
ATOM    603 1HB  LEU A  37       2.731 -18.027 -17.322  1.00  5.050          H  
ATOM    604 2HB  LEU A  37       1.772 -17.298 -16.033  1.00  5.050          H  
ATOM    605  HG  LEU A  37       3.515 -15.506 -15.770  1.00  5.050          H  
ATOM    606 1HD1 LEU A  37       5.281 -15.273 -17.467  1.00  5.050          H  
ATOM    607 2HD1 LEU A  37       5.492 -16.774 -16.557  1.00  5.050          H  
ATOM    608 3HD1 LEU A  37       4.802 -16.823 -18.190  1.00  5.050          H  
ATOM    609 1HD2 LEU A  37       2.999 -14.343 -17.876  1.00  5.050          H  
ATOM    610 2HD2 LEU A  37       2.477 -15.883 -18.601  1.00  5.050          H  
ATOM    611 3HD2 LEU A  37       1.574 -15.195 -17.237  1.00  5.050          H  
ATOM    612  N   GLY A  38       2.704 -17.408 -13.223  1.00  2.880          N  
ATOM    613  CA  GLY A  38       2.883 -16.590 -12.017  1.00  2.860          C  
ATOM    614  C   GLY A  38       4.153 -17.008 -11.278  1.00  2.480          C  
ATOM    615  O   GLY A  38       5.008 -16.181 -10.924  1.00  2.220          O  
ATOM    616  H   GLY A  38       1.814 -17.842 -13.425  1.00  3.460          H  
ATOM    617 1HA  GLY A  38       2.942 -15.540 -12.293  1.00  3.430          H  
ATOM    618 2HA  GLY A  38       2.020 -16.703 -11.365  1.00  3.430          H  
ATOM    619  N   TYR A  39       4.247 -18.305 -11.014  1.00  2.520          N  
ATOM    620  CA  TYR A  39       5.373 -18.885 -10.325  1.00  2.350          C  
ATOM    621  C   TYR A  39       6.671 -18.720 -11.116  1.00  1.860          C  
ATOM    622  O   TYR A  39       7.689 -18.346 -10.536  1.00  1.740          O  
ATOM    623  CB  TYR A  39       5.135 -20.337 -10.017  1.00  3.360          C  
ATOM    624  CG  TYR A  39       6.213 -20.898  -9.184  1.00  3.360          C  
ATOM    625  CD1 TYR A  39       6.136 -20.716  -7.813  1.00  3.360          C  
ATOM    626  CD2 TYR A  39       7.293 -21.556  -9.751  1.00  3.360          C  
ATOM    627  CE1 TYR A  39       7.127 -21.197  -7.005  1.00  3.360          C  
ATOM    628  CE2 TYR A  39       8.289 -22.039  -8.941  1.00  3.360          C  
ATOM    629  CZ  TYR A  39       8.211 -21.865  -7.573  1.00  3.360          C  
ATOM    630  OH  TYR A  39       9.211 -22.352  -6.767  1.00  3.360          O  
ATOM    631  H   TYR A  39       3.507 -18.918 -11.320  1.00  3.020          H  
ATOM    632  HA  TYR A  39       5.505 -18.374  -9.385  1.00  2.820          H  
ATOM    633 1HB  TYR A  39       4.200 -20.439  -9.478  1.00  4.030          H  
ATOM    634 2HB  TYR A  39       5.062 -20.916 -10.940  1.00  4.030          H  
ATOM    635  HD1 TYR A  39       5.281 -20.189  -7.376  1.00  4.030          H  
ATOM    636  HD2 TYR A  39       7.351 -21.690 -10.837  1.00  4.030          H  
ATOM    637  HE1 TYR A  39       7.063 -21.057  -5.926  1.00  4.030          H  
ATOM    638  HE2 TYR A  39       9.140 -22.560  -9.376  1.00  4.030          H  
ATOM    639  HH  TYR A  39       9.008 -22.158  -5.848  1.00  4.030          H  
ATOM    640  N   ASP A  40       6.663 -19.024 -12.431  1.00  1.680          N  
ATOM    641  CA  ASP A  40       7.887 -18.924 -13.232  1.00  1.350          C  
ATOM    642  C   ASP A  40       8.455 -17.513 -13.191  1.00  1.200          C  
ATOM    643  O   ASP A  40       9.673 -17.309 -13.149  1.00  1.030          O  
ATOM    644  CB  ASP A  40       7.653 -19.264 -14.712  1.00  2.020          C  
ATOM    645  CG  ASP A  40       7.415 -20.751 -15.063  1.00  2.020          C  
ATOM    646  OD1 ASP A  40       7.597 -21.618 -14.239  1.00  2.020          O  
ATOM    647  OD2 ASP A  40       7.097 -20.995 -16.202  1.00  2.020          O  
ATOM    648  H   ASP A  40       5.803 -19.354 -12.881  1.00  2.020          H  
ATOM    649  HA  ASP A  40       8.621 -19.616 -12.828  1.00  1.620          H  
ATOM    650 1HB  ASP A  40       6.791 -18.696 -15.056  1.00  2.430          H  
ATOM    651 2HB  ASP A  40       8.510 -18.916 -15.290  1.00  2.430          H  
ATOM    652  N   LEU A  41       7.584 -16.507 -13.176  1.00  1.420          N  
ATOM    653  CA  LEU A  41       8.078 -15.142 -13.136  1.00  1.430          C  
ATOM    654  C   LEU A  41       8.897 -14.909 -11.874  1.00  1.260          C  
ATOM    655  O   LEU A  41      10.004 -14.357 -11.954  1.00  1.120          O  
ATOM    656  CB  LEU A  41       6.905 -14.157 -13.173  1.00  2.000          C  
ATOM    657  CG  LEU A  41       6.121 -14.052 -14.503  1.00  2.000          C  
ATOM    658  CD1 LEU A  41       4.827 -13.299 -14.284  1.00  2.000          C  
ATOM    659  CD2 LEU A  41       6.938 -13.310 -15.532  1.00  2.000          C  
ATOM    660  H   LEU A  41       6.581 -16.708 -13.256  1.00  1.700          H  
ATOM    661  HA  LEU A  41       8.729 -14.987 -13.992  1.00  1.720          H  
ATOM    662 1HB  LEU A  41       6.199 -14.436 -12.391  1.00  2.400          H  
ATOM    663 2HB  LEU A  41       7.302 -13.179 -12.949  1.00  2.400          H  
ATOM    664  HG  LEU A  41       5.892 -15.041 -14.857  1.00  2.400          H  
ATOM    665 1HD1 LEU A  41       4.298 -13.248 -15.221  1.00  2.400          H  
ATOM    666 2HD1 LEU A  41       4.223 -13.830 -13.550  1.00  2.400          H  
ATOM    667 3HD1 LEU A  41       5.023 -12.303 -13.934  1.00  2.400          H  
ATOM    668 1HD2 LEU A  41       6.361 -13.246 -16.455  1.00  2.400          H  
ATOM    669 2HD2 LEU A  41       7.159 -12.305 -15.168  1.00  2.400          H  
ATOM    670 3HD2 LEU A  41       7.866 -13.833 -15.729  1.00  2.400          H  
ATOM    671  N   ILE A  42       8.415 -15.398 -10.719  1.00  1.400          N  
ATOM    672  CA  ILE A  42       9.214 -15.180  -9.517  1.00  1.470          C  
ATOM    673  C   ILE A  42      10.395 -16.124  -9.482  1.00  1.250          C  
ATOM    674  O   ILE A  42      11.452 -15.786  -8.973  1.00  1.260          O  
ATOM    675  CB  ILE A  42       8.462 -15.304  -8.182  1.00  2.030          C  
ATOM    676  CG1 ILE A  42       8.012 -16.768  -7.829  1.00  2.030          C  
ATOM    677  CG2 ILE A  42       7.284 -14.424  -8.319  1.00  2.030          C  
ATOM    678  CD1 ILE A  42       7.547 -16.948  -6.410  1.00  2.030          C  
ATOM    679  H   ILE A  42       7.477 -15.824 -10.717  1.00  1.680          H  
ATOM    680  HA  ILE A  42       9.594 -14.163  -9.551  1.00  1.760          H  
ATOM    681  HB  ILE A  42       9.094 -14.947  -7.382  1.00  2.440          H  
ATOM    682 1HG1 ILE A  42       7.215 -17.044  -8.487  1.00  2.440          H  
ATOM    683 2HG1 ILE A  42       8.816 -17.464  -7.941  1.00  2.440          H  
ATOM    684 1HG2 ILE A  42       6.736 -14.395  -7.412  1.00  2.440          H  
ATOM    685 2HG2 ILE A  42       7.624 -13.446  -8.564  1.00  2.440          H  
ATOM    686 3HG2 ILE A  42       6.645 -14.775  -9.120  1.00  2.440          H  
ATOM    687 1HD1 ILE A  42       7.251 -17.985  -6.260  1.00  2.440          H  
ATOM    688 2HD1 ILE A  42       8.370 -16.705  -5.738  1.00  2.440          H  
ATOM    689 3HD1 ILE A  42       6.729 -16.319  -6.179  1.00  2.440          H  
ATOM    690  N   ARG A  43      10.232 -17.334  -9.993  1.00  1.210          N  
ATOM    691  CA  ARG A  43      11.311 -18.294  -9.965  1.00  1.270          C  
ATOM    692  C   ARG A  43      12.551 -17.697 -10.606  1.00  1.140          C  
ATOM    693  O   ARG A  43      13.641 -17.696 -10.012  1.00  1.320          O  
ATOM    694  CB  ARG A  43      10.912 -19.548 -10.716  1.00  1.750          C  
ATOM    695  CG  ARG A  43      11.933 -20.672 -10.751  1.00  1.750          C  
ATOM    696  CD  ARG A  43      11.548 -21.680 -11.755  1.00  1.750          C  
ATOM    697  NE  ARG A  43      11.612 -21.124 -13.114  1.00  1.750          N  
ATOM    698  CZ  ARG A  43      10.959 -21.588 -14.190  1.00  1.750          C  
ATOM    699  NH1 ARG A  43      10.156 -22.636 -14.118  1.00  1.750          N  
ATOM    700  NH2 ARG A  43      11.142 -20.948 -15.326  1.00  1.750          N  
ATOM    701  H   ARG A  43       9.327 -17.593 -10.390  1.00  1.450          H  
ATOM    702  HA  ARG A  43      11.529 -18.548  -8.929  1.00  1.520          H  
ATOM    703 1HB  ARG A  43       9.988 -19.938 -10.298  1.00  2.100          H  
ATOM    704 2HB  ARG A  43      10.702 -19.275 -11.742  1.00  2.100          H  
ATOM    705 1HG  ARG A  43      12.914 -20.281 -11.024  1.00  2.100          H  
ATOM    706 2HG  ARG A  43      11.984 -21.151  -9.775  1.00  2.100          H  
ATOM    707 1HD  ARG A  43      12.223 -22.532 -11.699  1.00  2.100          H  
ATOM    708 2HD  ARG A  43      10.524 -22.002 -11.558  1.00  2.100          H  
ATOM    709  HE  ARG A  43      12.197 -20.282 -13.284  1.00  2.100          H  
ATOM    710 1HH1 ARG A  43       9.999 -23.110 -13.244  1.00  2.100          H  
ATOM    711 2HH1 ARG A  43       9.644 -22.940 -14.938  1.00  2.100          H  
ATOM    712 1HH2 ARG A  43      11.782 -20.123 -15.324  1.00  2.100          H  
ATOM    713 2HH2 ARG A  43      10.670 -21.236 -16.166  1.00  2.100          H  
ATOM    714  N   ASP A  44      12.368 -17.183 -11.827  1.00  0.980          N  
ATOM    715  CA  ASP A  44      13.456 -16.628 -12.600  1.00  1.050          C  
ATOM    716  C   ASP A  44      13.987 -15.343 -11.977  1.00  1.000          C  
ATOM    717  O   ASP A  44      15.196 -15.101 -11.996  1.00  1.190          O  
ATOM    718  CB  ASP A  44      12.988 -16.326 -14.014  1.00  1.440          C  
ATOM    719  CG  ASP A  44      12.658 -17.572 -14.874  1.00  1.440          C  
ATOM    720  OD1 ASP A  44      12.970 -18.702 -14.518  1.00  1.440          O  
ATOM    721  OD2 ASP A  44      12.096 -17.365 -15.921  1.00  1.440          O  
ATOM    722  H   ASP A  44      11.430 -17.216 -12.243  1.00  1.180          H  
ATOM    723  HA  ASP A  44      14.264 -17.358 -12.636  1.00  1.260          H  
ATOM    724 1HB  ASP A  44      12.087 -15.705 -13.956  1.00  1.730          H  
ATOM    725 2HB  ASP A  44      13.752 -15.749 -14.513  1.00  1.730          H  
ATOM    726  N   LEU A  45      13.081 -14.516 -11.431  1.00  0.850          N  
ATOM    727  CA  LEU A  45      13.426 -13.247 -10.806  1.00  0.880          C  
ATOM    728  C   LEU A  45      14.209 -13.422  -9.493  1.00  1.050          C  
ATOM    729  O   LEU A  45      15.187 -12.715  -9.240  1.00  1.180          O  
ATOM    730  CB  LEU A  45      12.145 -12.438 -10.636  1.00  1.220          C  
ATOM    731  CG  LEU A  45      12.209 -11.079  -9.978  1.00  1.220          C  
ATOM    732  CD1 LEU A  45      13.204 -10.152 -10.696  1.00  1.220          C  
ATOM    733  CD2 LEU A  45      10.782 -10.501 -10.077  1.00  1.220          C  
ATOM    734  H   LEU A  45      12.083 -14.747 -11.481  1.00  1.020          H  
ATOM    735  HA  LEU A  45      14.035 -12.704 -11.513  1.00  1.060          H  
ATOM    736 1HB  LEU A  45      11.689 -12.315 -11.617  1.00  1.460          H  
ATOM    737 2HB  LEU A  45      11.477 -13.035 -10.038  1.00  1.460          H  
ATOM    738  HG  LEU A  45      12.507 -11.180  -8.933  1.00  1.460          H  
ATOM    739 1HD1 LEU A  45      13.203  -9.197 -10.228  1.00  1.460          H  
ATOM    740 2HD1 LEU A  45      14.215 -10.560 -10.646  1.00  1.460          H  
ATOM    741 3HD1 LEU A  45      12.911 -10.039 -11.708  1.00  1.460          H  
ATOM    742 1HD2 LEU A  45      10.734  -9.549  -9.616  1.00  1.460          H  
ATOM    743 2HD2 LEU A  45      10.504 -10.408 -11.128  1.00  1.460          H  
ATOM    744 3HD2 LEU A  45      10.084 -11.169  -9.586  1.00  1.460          H  
ATOM    745  N   ILE A  46      13.799 -14.356  -8.659  1.00  1.190          N  
ATOM    746  CA  ILE A  46      14.495 -14.611  -7.416  1.00  1.560          C  
ATOM    747  C   ILE A  46      15.896 -15.143  -7.725  1.00  1.760          C  
ATOM    748  O   ILE A  46      16.875 -14.687  -7.121  1.00  2.030          O  
ATOM    749  CB  ILE A  46      13.682 -15.568  -6.526  1.00  2.040          C  
ATOM    750  CG1 ILE A  46      12.377 -14.816  -6.068  1.00  2.040          C  
ATOM    751  CG2 ILE A  46      14.535 -16.031  -5.321  1.00  2.040          C  
ATOM    752  CD1 ILE A  46      11.300 -15.696  -5.440  1.00  2.040          C  
ATOM    753  H   ILE A  46      12.973 -14.899  -8.885  1.00  1.430          H  
ATOM    754  HA  ILE A  46      14.603 -13.670  -6.881  1.00  1.870          H  
ATOM    755  HB  ILE A  46      13.371 -16.435  -7.115  1.00  2.440          H  
ATOM    756 1HG1 ILE A  46      12.655 -14.049  -5.348  1.00  2.440          H  
ATOM    757 2HG1 ILE A  46      11.943 -14.328  -6.938  1.00  2.440          H  
ATOM    758 1HG2 ILE A  46      13.958 -16.705  -4.698  1.00  2.440          H  
ATOM    759 2HG2 ILE A  46      15.418 -16.553  -5.675  1.00  2.440          H  
ATOM    760 3HG2 ILE A  46      14.839 -15.164  -4.734  1.00  2.440          H  
ATOM    761 1HD1 ILE A  46      10.441 -15.083  -5.171  1.00  2.440          H  
ATOM    762 2HD1 ILE A  46      10.989 -16.453  -6.164  1.00  2.440          H  
ATOM    763 3HD1 ILE A  46      11.675 -16.186  -4.547  1.00  2.440          H  
ATOM    764  N   SER A  47      15.996 -16.104  -8.655  1.00  1.710          N  
ATOM    765  CA  SER A  47      17.279 -16.668  -9.047  1.00  2.040          C  
ATOM    766  C   SER A  47      18.236 -15.616  -9.622  1.00  2.100          C  
ATOM    767  O   SER A  47      19.400 -15.542  -9.209  1.00  2.470          O  
ATOM    768  CB  SER A  47      17.062 -17.770 -10.059  1.00  2.720          C  
ATOM    769  OG  SER A  47      18.280 -18.333 -10.464  1.00  2.720          O  
ATOM    770  H   SER A  47      15.150 -16.485  -9.093  1.00  2.050          H  
ATOM    771  HA  SER A  47      17.741 -17.101  -8.161  1.00  2.450          H  
ATOM    772 1HB  SER A  47      16.423 -18.538  -9.626  1.00  3.270          H  
ATOM    773 2HB  SER A  47      16.538 -17.364 -10.926  1.00  3.270          H  
ATOM    774  HG  SER A  47      18.051 -19.019 -11.092  1.00  3.270          H  
ATOM    775  N   VAL A  48      17.749 -14.756 -10.533  1.00  1.790          N  
ATOM    776  CA  VAL A  48      18.623 -13.743 -11.115  1.00  1.920          C  
ATOM    777  C   VAL A  48      19.169 -12.788 -10.036  1.00  2.030          C  
ATOM    778  O   VAL A  48      20.307 -12.313 -10.163  1.00  2.370          O  
ATOM    779  CB  VAL A  48      17.898 -13.011 -12.271  1.00  2.640          C  
ATOM    780  CG1 VAL A  48      16.817 -12.212 -11.769  1.00  2.640          C  
ATOM    781  CG2 VAL A  48      18.829 -12.166 -13.007  1.00  2.640          C  
ATOM    782  H   VAL A  48      16.786 -14.854 -10.866  1.00  2.150          H  
ATOM    783  HA  VAL A  48      19.470 -14.259 -11.562  1.00  2.300          H  
ATOM    784  HB  VAL A  48      17.471 -13.753 -12.949  1.00  3.160          H  
ATOM    785 1HG1 VAL A  48      16.318 -11.733 -12.571  1.00  3.160          H  
ATOM    786 2HG1 VAL A  48      16.187 -12.871 -11.299  1.00  3.160          H  
ATOM    787 3HG1 VAL A  48      17.152 -11.489 -11.085  1.00  3.160          H  
ATOM    788 1HG2 VAL A  48      18.296 -11.685 -13.812  1.00  3.160          H  
ATOM    789 2HG2 VAL A  48      19.242 -11.415 -12.349  1.00  3.160          H  
ATOM    790 3HG2 VAL A  48      19.618 -12.790 -13.414  1.00  3.160          H  
ATOM    791  N   ILE A  49      18.374 -12.482  -8.990  1.00  1.840          N  
ATOM    792  CA  ILE A  49      18.893 -11.682  -7.882  1.00  2.060          C  
ATOM    793  C   ILE A  49      19.964 -12.437  -7.113  1.00  2.550          C  
ATOM    794  O   ILE A  49      21.023 -11.888  -6.826  1.00  2.860          O  
ATOM    795  CB  ILE A  49      17.780 -11.221  -6.908  1.00  2.800          C  
ATOM    796  CG1 ILE A  49      16.823 -10.201  -7.589  1.00  2.800          C  
ATOM    797  CG2 ILE A  49      18.394 -10.648  -5.598  1.00  2.800          C  
ATOM    798  CD1 ILE A  49      17.467  -8.854  -7.970  1.00  2.800          C  
ATOM    799  H   ILE A  49      17.398 -12.805  -8.979  1.00  2.210          H  
ATOM    800  HA  ILE A  49      19.374 -10.807  -8.299  1.00  2.470          H  
ATOM    801  HB  ILE A  49      17.163 -12.087  -6.653  1.00  3.360          H  
ATOM    802 1HG1 ILE A  49      16.432 -10.652  -8.499  1.00  3.360          H  
ATOM    803 2HG1 ILE A  49      15.990 -10.011  -6.917  1.00  3.360          H  
ATOM    804 1HG2 ILE A  49      17.588 -10.358  -4.927  1.00  3.360          H  
ATOM    805 2HG2 ILE A  49      19.006 -11.397  -5.101  1.00  3.360          H  
ATOM    806 3HG2 ILE A  49      19.011  -9.790  -5.815  1.00  3.360          H  
ATOM    807 1HD1 ILE A  49      16.732  -8.239  -8.420  1.00  3.360          H  
ATOM    808 2HD1 ILE A  49      17.840  -8.350  -7.085  1.00  3.360          H  
ATOM    809 3HD1 ILE A  49      18.278  -8.993  -8.667  1.00  3.360          H  
ATOM    810  N   ARG A  50      19.725 -13.704  -6.791  1.00  2.680          N  
ATOM    811  CA  ARG A  50      20.706 -14.491  -6.043  1.00  3.190          C  
ATOM    812  C   ARG A  50      22.038 -14.596  -6.795  1.00  3.440          C  
ATOM    813  O   ARG A  50      23.121 -14.587  -6.197  1.00  3.890          O  
ATOM    814  CB  ARG A  50      20.141 -15.865  -5.740  1.00  4.260          C  
ATOM    815  CG  ARG A  50      19.033 -15.846  -4.694  1.00  4.260          C  
ATOM    816  CD  ARG A  50      18.415 -17.165  -4.495  1.00  4.260          C  
ATOM    817  NE  ARG A  50      17.377 -17.109  -3.473  1.00  4.260          N  
ATOM    818  CZ  ARG A  50      16.525 -18.109  -3.161  1.00  4.260          C  
ATOM    819  NH1 ARG A  50      16.582 -19.260  -3.799  1.00  4.260          N  
ATOM    820  NH2 ARG A  50      15.624 -17.925  -2.207  1.00  4.260          N  
ATOM    821  H   ARG A  50      18.816 -14.114  -7.038  1.00  3.220          H  
ATOM    822  HA  ARG A  50      20.886 -13.988  -5.094  1.00  3.830          H  
ATOM    823 1HB  ARG A  50      19.729 -16.296  -6.652  1.00  5.110          H  
ATOM    824 2HB  ARG A  50      20.933 -16.522  -5.389  1.00  5.110          H  
ATOM    825 1HG  ARG A  50      19.446 -15.521  -3.742  1.00  5.110          H  
ATOM    826 2HG  ARG A  50      18.254 -15.149  -5.003  1.00  5.110          H  
ATOM    827 1HD  ARG A  50      17.960 -17.486  -5.434  1.00  5.110          H  
ATOM    828 2HD  ARG A  50      19.172 -17.883  -4.184  1.00  5.110          H  
ATOM    829  HE  ARG A  50      17.289 -16.244  -2.952  1.00  5.110          H  
ATOM    830 1HH1 ARG A  50      17.266 -19.406  -4.526  1.00  5.110          H  
ATOM    831 2HH1 ARG A  50      15.941 -20.004  -3.560  1.00  5.110          H  
ATOM    832 1HH2 ARG A  50      15.580 -17.042  -1.716  1.00  5.110          H  
ATOM    833 2HH2 ARG A  50      14.983 -18.666  -1.965  1.00  5.110          H  
ATOM    834  N   ALA A  51      21.957 -14.633  -8.124  1.00  3.180          N  
ATOM    835  CA  ALA A  51      23.114 -14.701  -9.010  1.00  3.450          C  
ATOM    836  C   ALA A  51      23.771 -13.320  -9.222  1.00  3.530          C  
ATOM    837  O   ALA A  51      24.769 -13.215  -9.940  1.00  3.800          O  
ATOM    838  CB  ALA A  51      22.694 -15.275 -10.350  1.00  4.720          C  
ATOM    839  H   ALA A  51      21.020 -14.700  -8.540  1.00  3.820          H  
ATOM    840  HA  ALA A  51      23.850 -15.358  -8.551  1.00  4.140          H  
ATOM    841 1HB  ALA A  51      23.562 -15.356 -11.001  1.00  5.670          H  
ATOM    842 2HB  ALA A  51      22.253 -16.262 -10.199  1.00  5.670          H  
ATOM    843 3HB  ALA A  51      21.955 -14.614 -10.801  1.00  5.670          H  
ATOM    844  N   ARG A  52      23.187 -12.276  -8.616  1.00  3.330          N  
ATOM    845  CA  ARG A  52      23.586 -10.872  -8.664  1.00  3.370          C  
ATOM    846  C   ARG A  52      23.532 -10.220 -10.052  1.00  3.180          C  
ATOM    847  O   ARG A  52      24.258  -9.256 -10.330  1.00  3.310          O  
ATOM    848  CB  ARG A  52      24.994 -10.711  -8.083  1.00  4.700          C  
ATOM    849  CG  ARG A  52      25.082 -10.560  -6.554  1.00  4.700          C  
ATOM    850  CD  ARG A  52      24.716 -11.801  -5.793  1.00  4.700          C  
ATOM    851  NE  ARG A  52      25.028 -11.648  -4.365  1.00  4.700          N  
ATOM    852  CZ  ARG A  52      24.746 -12.534  -3.369  1.00  4.700          C  
ATOM    853  NH1 ARG A  52      24.122 -13.681  -3.603  1.00  4.700          N  
ATOM    854  NH2 ARG A  52      25.112 -12.234  -2.127  1.00  4.700          N  
ATOM    855  H   ARG A  52      22.375 -12.457  -8.030  1.00  4.000          H  
ATOM    856  HA  ARG A  52      22.897 -10.325  -8.019  1.00  4.040          H  
ATOM    857 1HB  ARG A  52      25.616 -11.553  -8.353  1.00  5.640          H  
ATOM    858 2HB  ARG A  52      25.461  -9.825  -8.504  1.00  5.640          H  
ATOM    859 1HG  ARG A  52      26.098 -10.286  -6.280  1.00  5.640          H  
ATOM    860 2HG  ARG A  52      24.407  -9.781  -6.236  1.00  5.640          H  
ATOM    861 1HD  ARG A  52      23.645 -11.974  -5.885  1.00  5.640          H  
ATOM    862 2HD  ARG A  52      25.263 -12.660  -6.184  1.00  5.640          H  
ATOM    863  HE  ARG A  52      25.505 -10.799  -4.099  1.00  5.640          H  
ATOM    864 1HH1 ARG A  52      23.813 -13.945  -4.556  1.00  5.640          H  
ATOM    865 2HH1 ARG A  52      23.933 -14.313  -2.841  1.00  5.640          H  
ATOM    866 1HH2 ARG A  52      25.589 -11.364  -1.936  1.00  5.640          H  
ATOM    867 2HH2 ARG A  52      24.915 -12.876  -1.373  1.00  5.640          H  
ATOM    868  N   ASN A  53      22.646 -10.682 -10.936  1.00  2.910          N  
ATOM    869  CA  ASN A  53      22.534 -10.024 -12.223  1.00  2.850          C  
ATOM    870  C   ASN A  53      21.431  -9.019 -12.079  1.00  2.500          C  
ATOM    871  O   ASN A  53      20.306  -9.211 -12.546  1.00  2.250          O  
ATOM    872  CB  ASN A  53      22.313 -10.991 -13.357  1.00  4.010          C  
ATOM    873  CG  ASN A  53      22.319 -10.315 -14.727  1.00  4.010          C  
ATOM    874  OD1 ASN A  53      22.138  -9.079 -14.873  1.00  4.010          O  
ATOM    875  ND2 ASN A  53      22.525 -11.115 -15.741  1.00  4.010          N  
ATOM    876  H   ASN A  53      21.985 -11.427 -10.698  1.00  3.490          H  
ATOM    877  HA  ASN A  53      23.452  -9.476 -12.432  1.00  3.420          H  
ATOM    878 1HB  ASN A  53      23.103 -11.743 -13.336  1.00  4.820          H  
ATOM    879 2HB  ASN A  53      21.407 -11.496 -13.217  1.00  4.820          H  
ATOM    880 1HD2 ASN A  53      22.534 -10.753 -16.676  1.00  4.820          H  
ATOM    881 2HD2 ASN A  53      22.657 -12.094 -15.590  1.00  4.820          H  
ATOM    882  N   TYR A  54      21.782  -7.922 -11.451  1.00  2.530          N  
ATOM    883  CA  TYR A  54      20.792  -6.948 -11.079  1.00  2.320          C  
ATOM    884  C   TYR A  54      20.161  -6.242 -12.260  1.00  2.220          C  
ATOM    885  O   TYR A  54      19.025  -5.771 -12.162  1.00  2.040          O  
ATOM    886  CB  TYR A  54      21.396  -5.964 -10.134  1.00  3.330          C  
ATOM    887  CG  TYR A  54      21.740  -6.575  -8.795  1.00  3.330          C  
ATOM    888  CD1 TYR A  54      23.058  -6.663  -8.412  1.00  3.330          C  
ATOM    889  CD2 TYR A  54      20.740  -7.021  -7.949  1.00  3.330          C  
ATOM    890  CE1 TYR A  54      23.385  -7.171  -7.190  1.00  3.330          C  
ATOM    891  CE2 TYR A  54      21.067  -7.534  -6.719  1.00  3.330          C  
ATOM    892  CZ  TYR A  54      22.385  -7.605  -6.336  1.00  3.330          C  
ATOM    893  OH  TYR A  54      22.722  -8.095  -5.098  1.00  3.330          O  
ATOM    894  H   TYR A  54      22.757  -7.874 -11.130  1.00  3.040          H  
ATOM    895  HA  TYR A  54      19.998  -7.473 -10.556  1.00  2.780          H  
ATOM    896 1HB  TYR A  54      22.304  -5.536 -10.561  1.00  4.000          H  
ATOM    897 2HB  TYR A  54      20.690  -5.155  -9.975  1.00  4.000          H  
ATOM    898  HD1 TYR A  54      23.846  -6.308  -9.079  1.00  4.000          H  
ATOM    899  HD2 TYR A  54      19.699  -6.943  -8.248  1.00  4.000          H  
ATOM    900  HE1 TYR A  54      24.430  -7.222  -6.887  1.00  4.000          H  
ATOM    901  HE2 TYR A  54      20.286  -7.867  -6.045  1.00  4.000          H  
ATOM    902  HH  TYR A  54      21.926  -8.337  -4.617  1.00  4.000          H  
ATOM    903  N   VAL A  55      20.882  -6.105 -13.366  1.00  2.460          N  
ATOM    904  CA  VAL A  55      20.266  -5.453 -14.508  1.00  2.560          C  
ATOM    905  C   VAL A  55      19.214  -6.352 -15.143  1.00  2.430          C  
ATOM    906  O   VAL A  55      18.123  -5.872 -15.478  1.00  2.370          O  
ATOM    907  CB  VAL A  55      21.289  -4.946 -15.516  1.00  3.540          C  
ATOM    908  CG1 VAL A  55      20.555  -4.455 -16.753  1.00  3.540          C  
ATOM    909  CG2 VAL A  55      22.060  -3.779 -14.846  1.00  3.540          C  
ATOM    910  H   VAL A  55      21.832  -6.457 -13.411  1.00  2.950          H  
ATOM    911  HA  VAL A  55      19.754  -4.562 -14.144  1.00  3.070          H  
ATOM    912  HB  VAL A  55      21.974  -5.742 -15.810  1.00  4.250          H  
ATOM    913 1HG1 VAL A  55      21.239  -4.068 -17.467  1.00  4.250          H  
ATOM    914 2HG1 VAL A  55      20.000  -5.264 -17.223  1.00  4.250          H  
ATOM    915 3HG1 VAL A  55      19.868  -3.676 -16.452  1.00  4.250          H  
ATOM    916 1HG2 VAL A  55      22.782  -3.359 -15.521  1.00  4.250          H  
ATOM    917 2HG2 VAL A  55      21.353  -3.004 -14.562  1.00  4.250          H  
ATOM    918 3HG2 VAL A  55      22.569  -4.146 -13.957  1.00  4.250          H  
ATOM    919  N   GLU A  56      19.528  -7.637 -15.357  1.00  2.440          N  
ATOM    920  CA  GLU A  56      18.505  -8.517 -15.897  1.00  2.360          C  
ATOM    921  C   GLU A  56      17.316  -8.554 -14.943  1.00  1.980          C  
ATOM    922  O   GLU A  56      16.161  -8.572 -15.392  1.00  1.940          O  
ATOM    923  CB  GLU A  56      19.033  -9.919 -16.166  1.00  3.340          C  
ATOM    924  CG  GLU A  56      17.978 -10.875 -16.753  1.00  3.340          C  
ATOM    925  CD  GLU A  56      18.535 -12.215 -17.137  1.00  3.340          C  
ATOM    926  OE1 GLU A  56      19.608 -12.248 -17.692  1.00  3.340          O  
ATOM    927  OE2 GLU A  56      17.875 -13.212 -16.895  1.00  3.340          O  
ATOM    928  H   GLU A  56      20.454  -8.009 -15.120  1.00  2.930          H  
ATOM    929  HA  GLU A  56      18.162  -8.104 -16.845  1.00  2.830          H  
ATOM    930 1HB  GLU A  56      19.862  -9.859 -16.868  1.00  4.000          H  
ATOM    931 2HB  GLU A  56      19.420 -10.337 -15.248  1.00  4.000          H  
ATOM    932 1HG  GLU A  56      17.192 -11.027 -16.015  1.00  4.000          H  
ATOM    933 2HG  GLU A  56      17.526 -10.409 -17.627  1.00  4.000          H  
ATOM    934  N   ALA A  57      17.589  -8.573 -13.627  1.00  1.790          N  
ATOM    935  CA  ALA A  57      16.530  -8.584 -12.640  1.00  1.500          C  
ATOM    936  C   ALA A  57      15.649  -7.359 -12.761  1.00  1.440          C  
ATOM    937  O   ALA A  57      14.429  -7.468 -12.738  1.00  1.340          O  
ATOM    938  CB  ALA A  57      17.097  -8.619 -11.260  1.00  2.220          C  
ATOM    939  H   ALA A  57      18.564  -8.600 -13.306  1.00  2.150          H  
ATOM    940  HA  ALA A  57      15.927  -9.472 -12.813  1.00  1.800          H  
ATOM    941 1HB  ALA A  57      16.269  -8.662 -10.567  1.00  2.660          H  
ATOM    942 2HB  ALA A  57      17.738  -9.468 -11.133  1.00  2.660          H  
ATOM    943 3HB  ALA A  57      17.677  -7.724 -11.092  1.00  2.660          H  
ATOM    944  N   THR A  58      16.262  -6.191 -12.990  1.00  1.630          N  
ATOM    945  CA  THR A  58      15.527  -4.942 -13.119  1.00  1.730          C  
ATOM    946  C   THR A  58      14.464  -5.106 -14.206  1.00  1.940          C  
ATOM    947  O   THR A  58      13.278  -4.798 -13.993  1.00  2.030          O  
ATOM    948  CB  THR A  58      16.500  -3.779 -13.476  1.00  2.380          C  
ATOM    949  OG1 THR A  58      17.521  -3.655 -12.473  1.00  2.380          O  
ATOM    950  CG2 THR A  58      15.765  -2.494 -13.486  1.00  2.380          C  
ATOM    951  H   THR A  58      17.279  -6.153 -12.962  1.00  1.960          H  
ATOM    952  HA  THR A  58      15.026  -4.711 -12.189  1.00  2.080          H  
ATOM    953  HB  THR A  58      16.954  -3.949 -14.446  1.00  2.860          H  
ATOM    954  HG1 THR A  58      18.131  -4.413 -12.533  1.00  2.860          H  
ATOM    955 1HG2 THR A  58      16.462  -1.695 -13.718  1.00  2.860          H  
ATOM    956 2HG2 THR A  58      14.981  -2.514 -14.239  1.00  2.860          H  
ATOM    957 3HG2 THR A  58      15.338  -2.328 -12.501  1.00  2.860          H  
ATOM    958  N   SER A  59      14.874  -5.639 -15.362  1.00  2.180          N  
ATOM    959  CA  SER A  59      13.923  -5.847 -16.448  1.00  2.540          C  
ATOM    960  C   SER A  59      12.832  -6.858 -16.063  1.00  2.420          C  
ATOM    961  O   SER A  59      11.640  -6.638 -16.342  1.00  2.660          O  
ATOM    962  CB  SER A  59      14.649  -6.329 -17.692  1.00  3.410          C  
ATOM    963  OG  SER A  59      15.512  -5.338 -18.196  1.00  3.410          O  
ATOM    964  H   SER A  59      15.874  -5.848 -15.485  1.00  2.620          H  
ATOM    965  HA  SER A  59      13.446  -4.895 -16.670  1.00  3.050          H  
ATOM    966 1HB  SER A  59      15.222  -7.225 -17.451  1.00  4.090          H  
ATOM    967 2HB  SER A  59      13.920  -6.601 -18.452  1.00  4.090          H  
ATOM    968  HG  SER A  59      15.894  -5.706 -18.999  1.00  4.090          H  
ATOM    969  N   ARG A  60      13.231  -7.956 -15.405  1.00  2.090          N  
ATOM    970  CA  ARG A  60      12.275  -8.968 -14.977  1.00  2.000          C  
ATOM    971  C   ARG A  60      11.258  -8.441 -13.961  1.00  1.920          C  
ATOM    972  O   ARG A  60      10.090  -8.822 -14.041  1.00  2.170          O  
ATOM    973  CB  ARG A  60      12.974 -10.206 -14.458  1.00  2.840          C  
ATOM    974  CG  ARG A  60      13.631 -11.053 -15.528  1.00  2.840          C  
ATOM    975  CD  ARG A  60      14.245 -12.270 -14.955  1.00  2.840          C  
ATOM    976  NE  ARG A  60      14.949 -13.070 -15.955  1.00  2.840          N  
ATOM    977  CZ  ARG A  60      14.397 -13.970 -16.786  1.00  2.840          C  
ATOM    978  NH1 ARG A  60      13.097 -14.221 -16.781  1.00  2.840          N  
ATOM    979  NH2 ARG A  60      15.204 -14.603 -17.607  1.00  2.840          N  
ATOM    980  H   ARG A  60      14.235  -8.098 -15.241  1.00  2.510          H  
ATOM    981  HA  ARG A  60      11.720  -9.281 -15.861  1.00  2.400          H  
ATOM    982 1HB  ARG A  60      13.765  -9.902 -13.787  1.00  3.400          H  
ATOM    983 2HB  ARG A  60      12.275 -10.829 -13.902  1.00  3.400          H  
ATOM    984 1HG  ARG A  60      12.888 -11.342 -16.270  1.00  3.400          H  
ATOM    985 2HG  ARG A  60      14.416 -10.473 -16.013  1.00  3.400          H  
ATOM    986 1HD  ARG A  60      14.961 -11.963 -14.225  1.00  3.400          H  
ATOM    987 2HD  ARG A  60      13.490 -12.892 -14.471  1.00  3.400          H  
ATOM    988  HE  ARG A  60      15.976 -12.956 -16.044  1.00  3.400          H  
ATOM    989 1HH1 ARG A  60      12.486 -13.737 -16.145  1.00  3.400          H  
ATOM    990 2HH1 ARG A  60      12.710 -14.922 -17.408  1.00  3.400          H  
ATOM    991 1HH2 ARG A  60      16.211 -14.372 -17.568  1.00  3.400          H  
ATOM    992 2HH2 ARG A  60      14.850 -15.295 -18.251  1.00  3.400          H  
ATOM    993  N   TYR A  61      11.671  -7.571 -13.022  1.00  1.690          N  
ATOM    994  CA  TYR A  61      10.736  -6.997 -12.052  1.00  1.760          C  
ATOM    995  C   TYR A  61       9.658  -6.217 -12.777  1.00  2.140          C  
ATOM    996  O   TYR A  61       8.473  -6.351 -12.481  1.00  2.370          O  
ATOM    997  CB  TYR A  61      11.409  -6.011 -11.099  1.00  2.440          C  
ATOM    998  CG  TYR A  61      12.178  -6.538  -9.928  1.00  2.440          C  
ATOM    999  CD1 TYR A  61      13.538  -6.374  -9.887  1.00  2.440          C  
ATOM   1000  CD2 TYR A  61      11.532  -7.150  -8.880  1.00  2.440          C  
ATOM   1001  CE1 TYR A  61      14.257  -6.818  -8.823  1.00  2.440          C  
ATOM   1002  CE2 TYR A  61      12.263  -7.614  -7.803  1.00  2.440          C  
ATOM   1003  CZ  TYR A  61      13.616  -7.446  -7.775  1.00  2.440          C  
ATOM   1004  OH  TYR A  61      14.333  -7.897  -6.697  1.00  2.440          O  
ATOM   1005  H   TYR A  61      12.665  -7.350 -12.970  1.00  2.030          H  
ATOM   1006  HA  TYR A  61      10.268  -7.800 -11.490  1.00  2.110          H  
ATOM   1007 1HB  TYR A  61      12.112  -5.457 -11.697  1.00  2.920          H  
ATOM   1008 2HB  TYR A  61      10.670  -5.305 -10.728  1.00  2.920          H  
ATOM   1009  HD1 TYR A  61      14.041  -5.885 -10.695  1.00  2.920          H  
ATOM   1010  HD2 TYR A  61      10.448  -7.272  -8.901  1.00  2.920          H  
ATOM   1011  HE1 TYR A  61      15.325  -6.667  -8.809  1.00  2.920          H  
ATOM   1012  HE2 TYR A  61      11.774  -8.106  -6.974  1.00  2.920          H  
ATOM   1013  HH  TYR A  61      15.263  -7.691  -6.823  1.00  2.920          H  
ATOM   1014  N   ASN A  62      10.042  -5.421 -13.780  1.00  2.290          N  
ATOM   1015  CA  ASN A  62       9.021  -4.665 -14.498  1.00  2.700          C  
ATOM   1016  C   ASN A  62       8.011  -5.559 -15.202  1.00  2.980          C  
ATOM   1017  O   ASN A  62       6.802  -5.309 -15.126  1.00  3.320          O  
ATOM   1018  CB  ASN A  62       9.669  -3.721 -15.486  1.00  3.620          C  
ATOM   1019  CG  ASN A  62      10.181  -2.478 -14.863  1.00  3.620          C  
ATOM   1020  OD1 ASN A  62       9.573  -1.972 -13.912  1.00  3.620          O  
ATOM   1021  ND2 ASN A  62      11.277  -1.975 -15.356  1.00  3.620          N  
ATOM   1022  H   ASN A  62      11.045  -5.311 -13.977  1.00  2.750          H  
ATOM   1023  HA  ASN A  62       8.463  -4.077 -13.769  1.00  3.240          H  
ATOM   1024 1HB  ASN A  62      10.502  -4.232 -15.971  1.00  4.340          H  
ATOM   1025 2HB  ASN A  62       8.951  -3.457 -16.262  1.00  4.340          H  
ATOM   1026 1HD2 ASN A  62      11.645  -1.096 -14.994  1.00  4.340          H  
ATOM   1027 2HD2 ASN A  62      11.748  -2.427 -16.116  1.00  4.340          H  
ATOM   1028  N   HIS A  63       8.486  -6.634 -15.833  1.00  2.860          N  
ATOM   1029  CA  HIS A  63       7.566  -7.542 -16.511  1.00  3.170          C  
ATOM   1030  C   HIS A  63       6.685  -8.255 -15.482  1.00  3.170          C  
ATOM   1031  O   HIS A  63       5.470  -8.385 -15.674  1.00  3.570          O  
ATOM   1032  CB  HIS A  63       8.305  -8.530 -17.404  1.00  4.310          C  
ATOM   1033  CG  HIS A  63       7.375  -9.407 -18.178  1.00  4.310          C  
ATOM   1034  ND1 HIS A  63       6.520  -8.924 -19.166  1.00  4.310          N  
ATOM   1035  CD2 HIS A  63       7.179 -10.737 -18.125  1.00  4.310          C  
ATOM   1036  CE1 HIS A  63       5.831  -9.940 -19.668  1.00  4.310          C  
ATOM   1037  NE2 HIS A  63       6.216 -11.050 -19.054  1.00  4.310          N  
ATOM   1038  H   HIS A  63       9.502  -6.777 -15.886  1.00  3.430          H  
ATOM   1039  HA  HIS A  63       6.906  -6.967 -17.156  1.00  3.800          H  
ATOM   1040 1HB  HIS A  63       8.938  -7.985 -18.104  1.00  5.180          H  
ATOM   1041 2HB  HIS A  63       8.953  -9.157 -16.789  1.00  5.180          H  
ATOM   1042  HD1 HIS A  63       6.477  -7.961 -19.549  1.00  5.180          H  
ATOM   1043  HD2 HIS A  63       7.632 -11.509 -17.524  1.00  5.180          H  
ATOM   1044  HE1 HIS A  63       5.103  -9.784 -20.456  1.00  5.180          H  
ATOM   1045  N   PHE A  64       7.307  -8.747 -14.408  1.00  2.770          N  
ATOM   1046  CA  PHE A  64       6.630  -9.445 -13.331  1.00  2.860          C  
ATOM   1047  C   PHE A  64       5.527  -8.633 -12.696  1.00  3.240          C  
ATOM   1048  O   PHE A  64       4.419  -9.143 -12.516  1.00  3.430          O  
ATOM   1049  CB  PHE A  64       7.630  -9.909 -12.265  1.00  3.970          C  
ATOM   1050  CG  PHE A  64       7.001 -10.388 -10.977  1.00  3.970          C  
ATOM   1051  CD1 PHE A  64       6.105 -11.415 -10.960  1.00  3.970          C  
ATOM   1052  CD2 PHE A  64       7.358  -9.811  -9.760  1.00  3.970          C  
ATOM   1053  CE1 PHE A  64       5.549 -11.847  -9.809  1.00  3.970          C  
ATOM   1054  CE2 PHE A  64       6.803 -10.250  -8.582  1.00  3.970          C  
ATOM   1055  CZ  PHE A  64       5.888 -11.274  -8.613  1.00  3.970          C  
ATOM   1056  H   PHE A  64       8.316  -8.628 -14.326  1.00  3.320          H  
ATOM   1057  HA  PHE A  64       6.179 -10.334 -13.759  1.00  3.430          H  
ATOM   1058 1HB  PHE A  64       8.246 -10.711 -12.670  1.00  4.760          H  
ATOM   1059 2HB  PHE A  64       8.292  -9.083 -12.030  1.00  4.760          H  
ATOM   1060  HD1 PHE A  64       5.814 -11.877 -11.881  1.00  4.760          H  
ATOM   1061  HD2 PHE A  64       8.088  -8.996  -9.751  1.00  4.760          H  
ATOM   1062  HE1 PHE A  64       4.834 -12.653  -9.852  1.00  4.760          H  
ATOM   1063  HE2 PHE A  64       7.088  -9.790  -7.631  1.00  4.760          H  
ATOM   1064  HZ  PHE A  64       5.436 -11.643  -7.691  1.00  4.760          H  
ATOM   1065  N   HIS A  65       5.811  -7.388 -12.325  1.00  3.400          N  
ATOM   1066  CA  HIS A  65       4.799  -6.587 -11.674  1.00  3.810          C  
ATOM   1067  C   HIS A  65       3.667  -6.300 -12.637  1.00  4.120          C  
ATOM   1068  O   HIS A  65       2.508  -6.577 -12.332  1.00  4.440          O  
ATOM   1069  CB  HIS A  65       5.400  -5.256 -11.230  1.00  5.170          C  
ATOM   1070  CG  HIS A  65       6.419  -5.406 -10.200  1.00  5.170          C  
ATOM   1071  ND1 HIS A  65       7.352  -4.436  -9.938  1.00  5.170          N  
ATOM   1072  CD2 HIS A  65       6.688  -6.423  -9.379  1.00  5.170          C  
ATOM   1073  CE1 HIS A  65       8.146  -4.865  -8.986  1.00  5.170          C  
ATOM   1074  NE2 HIS A  65       7.761  -6.072  -8.648  1.00  5.170          N  
ATOM   1075  H   HIS A  65       6.748  -7.006 -12.480  1.00  4.080          H  
ATOM   1076  HA  HIS A  65       4.397  -7.115 -10.813  1.00  4.570          H  
ATOM   1077 1HB  HIS A  65       5.861  -4.762 -12.091  1.00  6.200          H  
ATOM   1078 2HB  HIS A  65       4.611  -4.601 -10.855  1.00  6.200          H  
ATOM   1079  HD1 HIS A  65       7.671  -3.793 -10.634  1.00  6.200          H  
ATOM   1080  HD2 HIS A  65       6.236  -7.383  -9.236  1.00  6.200          H  
ATOM   1081  HE1 HIS A  65       8.969  -4.250  -8.616  1.00  6.200          H  
ATOM   1082  N   SER A  66       3.990  -5.875 -13.862  1.00  4.060          N  
ATOM   1083  CA  SER A  66       2.937  -5.555 -14.815  1.00  4.430          C  
ATOM   1084  C   SER A  66       2.058  -6.784 -15.103  1.00  4.460          C  
ATOM   1085  O   SER A  66       0.832  -6.678 -15.248  1.00  4.970          O  
ATOM   1086  CB  SER A  66       3.554  -4.999 -16.090  1.00  6.050          C  
ATOM   1087  OG  SER A  66       4.197  -3.762 -15.861  1.00  6.050          O  
ATOM   1088  H   SER A  66       4.962  -5.679 -14.118  1.00  4.870          H  
ATOM   1089  HA  SER A  66       2.306  -4.779 -14.379  1.00  5.320          H  
ATOM   1090 1HB  SER A  66       4.274  -5.720 -16.487  1.00  7.260          H  
ATOM   1091 2HB  SER A  66       2.790  -4.861 -16.830  1.00  7.260          H  
ATOM   1092  HG  SER A  66       4.515  -3.466 -16.719  1.00  7.260          H  
ATOM   1093  N   ARG A  67       2.653  -7.980 -15.158  1.00  3.990          N  
ATOM   1094  CA  ARG A  67       1.824  -9.146 -15.383  1.00  4.040          C  
ATOM   1095  C   ARG A  67       1.001  -9.484 -14.140  1.00  4.200          C  
ATOM   1096  O   ARG A  67      -0.198  -9.734 -14.253  1.00  4.300          O  
ATOM   1097  CB  ARG A  67       2.653 -10.347 -15.811  1.00  5.640          C  
ATOM   1098  CG  ARG A  67       1.842 -11.624 -16.120  1.00  5.640          C  
ATOM   1099  CD  ARG A  67       0.902 -11.451 -17.269  1.00  5.640          C  
ATOM   1100  NE  ARG A  67       0.178 -12.676 -17.548  1.00  5.640          N  
ATOM   1101  CZ  ARG A  67      -0.862 -12.791 -18.402  1.00  5.640          C  
ATOM   1102  NH1 ARG A  67      -1.296 -11.746 -19.076  1.00  5.640          N  
ATOM   1103  NH2 ARG A  67      -1.458 -13.965 -18.564  1.00  5.640          N  
ATOM   1104  H   ARG A  67       3.674  -8.065 -15.104  1.00  4.790          H  
ATOM   1105  HA  ARG A  67       1.128  -8.909 -16.172  1.00  4.850          H  
ATOM   1106 1HB  ARG A  67       3.237 -10.095 -16.694  1.00  6.760          H  
ATOM   1107 2HB  ARG A  67       3.364 -10.582 -15.017  1.00  6.760          H  
ATOM   1108 1HG  ARG A  67       2.526 -12.414 -16.391  1.00  6.760          H  
ATOM   1109 2HG  ARG A  67       1.269 -11.927 -15.245  1.00  6.760          H  
ATOM   1110 1HD  ARG A  67       0.167 -10.687 -17.038  1.00  6.760          H  
ATOM   1111 2HD  ARG A  67       1.466 -11.168 -18.158  1.00  6.760          H  
ATOM   1112  HE  ARG A  67       0.468 -13.508 -17.052  1.00  6.760          H  
ATOM   1113 1HH1 ARG A  67      -0.857 -10.844 -18.959  1.00  6.760          H  
ATOM   1114 2HH1 ARG A  67      -2.076 -11.839 -19.710  1.00  6.760          H  
ATOM   1115 1HH2 ARG A  67      -1.148 -14.776 -18.045  1.00  6.760          H  
ATOM   1116 2HH2 ARG A  67      -2.236 -14.052 -19.200  1.00  6.760          H  
ATOM   1117  N   PHE A  68       1.610  -9.432 -12.947  1.00  4.380          N  
ATOM   1118  CA  PHE A  68       0.932  -9.753 -11.684  1.00  4.640          C  
ATOM   1119  C   PHE A  68      -0.326  -8.884 -11.559  1.00  5.190          C  
ATOM   1120  O   PHE A  68      -1.411  -9.358 -11.215  1.00  5.340          O  
ATOM   1121  CB  PHE A  68       1.857  -9.494 -10.485  1.00  6.390          C  
ATOM   1122  CG  PHE A  68       1.294  -9.928  -9.163  1.00  6.390          C  
ATOM   1123  CD1 PHE A  68       1.559 -11.199  -8.684  1.00  6.390          C  
ATOM   1124  CD2 PHE A  68       0.470  -9.108  -8.418  1.00  6.390          C  
ATOM   1125  CE1 PHE A  68       1.023 -11.625  -7.489  1.00  6.390          C  
ATOM   1126  CE2 PHE A  68      -0.060  -9.540  -7.230  1.00  6.390          C  
ATOM   1127  CZ  PHE A  68       0.223 -10.799  -6.772  1.00  6.390          C  
ATOM   1128  H   PHE A  68       2.604  -9.199 -12.900  1.00  5.260          H  
ATOM   1129  HA  PHE A  68       0.637 -10.801 -11.695  1.00  5.570          H  
ATOM   1130 1HB  PHE A  68       2.808 -10.006 -10.641  1.00  7.670          H  
ATOM   1131 2HB  PHE A  68       2.079  -8.431 -10.427  1.00  7.670          H  
ATOM   1132  HD1 PHE A  68       2.197 -11.865  -9.267  1.00  7.670          H  
ATOM   1133  HD2 PHE A  68       0.235  -8.106  -8.782  1.00  7.670          H  
ATOM   1134  HE1 PHE A  68       1.225 -12.621  -7.115  1.00  7.670          H  
ATOM   1135  HE2 PHE A  68      -0.710  -8.882  -6.653  1.00  7.670          H  
ATOM   1136  HZ  PHE A  68      -0.199 -11.146  -5.844  1.00  7.670          H  
ATOM   1137  N   GLU A  69      -0.150  -7.593 -11.853  1.00  5.690          N  
ATOM   1138  CA  GLU A  69      -1.161  -6.541 -11.825  1.00  6.400          C  
ATOM   1139  C   GLU A  69      -2.298  -6.714 -12.840  1.00  6.280          C  
ATOM   1140  O   GLU A  69      -3.324  -6.039 -12.726  1.00  6.740          O  
ATOM   1141  CB  GLU A  69      -0.502  -5.179 -12.066  1.00  8.680          C  
ATOM   1142  CG  GLU A  69       0.371  -4.647 -10.932  1.00  8.680          C  
ATOM   1143  CD  GLU A  69       1.145  -3.419 -11.342  1.00  8.680          C  
ATOM   1144  OE1 GLU A  69       1.091  -3.080 -12.496  1.00  8.680          O  
ATOM   1145  OE2 GLU A  69       1.777  -2.812 -10.506  1.00  8.680          O  
ATOM   1146  H   GLU A  69       0.796  -7.303 -12.116  1.00  6.830          H  
ATOM   1147  HA  GLU A  69      -1.601  -6.536 -10.829  1.00  7.680          H  
ATOM   1148 1HB  GLU A  69       0.135  -5.258 -12.945  1.00 10.410          H  
ATOM   1149 2HB  GLU A  69      -1.267  -4.437 -12.286  1.00 10.410          H  
ATOM   1150 1HG  GLU A  69      -0.273  -4.397 -10.092  1.00 10.410          H  
ATOM   1151 2HG  GLU A  69       1.052  -5.426 -10.613  1.00 10.410          H  
ATOM   1152  N   GLY A  70      -2.103  -7.541 -13.874  1.00  5.930          N  
ATOM   1153  CA  GLY A  70      -3.102  -7.711 -14.912  1.00  6.100          C  
ATOM   1154  C   GLY A  70      -3.103  -6.614 -15.982  1.00  5.770          C  
ATOM   1155  O   GLY A  70      -4.171  -6.274 -16.502  1.00  6.170          O  
ATOM   1156  H   GLY A  70      -1.274  -8.134 -13.909  1.00  7.120          H  
ATOM   1157 1HA  GLY A  70      -2.931  -8.674 -15.394  1.00  7.320          H  
ATOM   1158 2HA  GLY A  70      -4.086  -7.765 -14.450  1.00  7.320          H  
ATOM   1159  N   THR A  71      -1.935  -6.044 -16.309  1.00  5.330          N  
ATOM   1160  CA  THR A  71      -1.888  -4.985 -17.318  1.00  5.430          C  
ATOM   1161  C   THR A  71      -1.995  -5.592 -18.718  1.00  5.250          C  
ATOM   1162  O   THR A  71      -1.860  -6.811 -18.882  1.00  5.320          O  
ATOM   1163  CB  THR A  71      -0.584  -4.197 -17.246  1.00  7.560          C  
ATOM   1164  OG1 THR A  71       0.479  -5.058 -17.599  1.00  7.560          O  
ATOM   1165  CG2 THR A  71      -0.364  -3.653 -15.852  1.00  7.560          C  
ATOM   1166  H   THR A  71      -1.058  -6.336 -15.864  1.00  6.400          H  
ATOM   1167  HA  THR A  71      -2.726  -4.306 -17.170  1.00  6.520          H  
ATOM   1168  HB  THR A  71      -0.619  -3.396 -17.917  1.00  9.070          H  
ATOM   1169  HG1 THR A  71       0.361  -5.330 -18.527  1.00  9.070          H  
ATOM   1170 1HG2 THR A  71       0.574  -3.099 -15.818  1.00  9.070          H  
ATOM   1171 2HG2 THR A  71      -1.187  -2.991 -15.591  1.00  9.070          H  
ATOM   1172 3HG2 THR A  71      -0.322  -4.461 -15.137  1.00  9.070          H  
ATOM   1173  N   SER A  72      -2.211  -4.735 -19.728  1.00  5.440          N  
ATOM   1174  CA  SER A  72      -2.360  -5.170 -21.118  1.00  5.800          C  
ATOM   1175  C   SER A  72      -1.027  -5.607 -21.740  1.00  5.830          C  
ATOM   1176  O   SER A  72       0.026  -5.215 -21.235  1.00  6.080          O  
ATOM   1177  CB  SER A  72      -2.909  -4.008 -21.939  1.00  7.980          C  
ATOM   1178  OG  SER A  72      -1.944  -2.992 -22.099  1.00  7.980          O  
ATOM   1179  H   SER A  72      -2.293  -3.733 -19.518  1.00  6.530          H  
ATOM   1180  HA  SER A  72      -3.073  -5.989 -21.117  1.00  6.960          H  
ATOM   1181 1HB  SER A  72      -3.252  -4.330 -22.904  1.00  9.570          H  
ATOM   1182 2HB  SER A  72      -3.772  -3.594 -21.420  1.00  9.570          H  
ATOM   1183  HG  SER A  72      -2.410  -2.264 -22.535  1.00  9.570          H  
ATOM   1184  N   PRO A  73      -1.033  -6.380 -22.860  1.00  6.020          N  
ATOM   1185  CA  PRO A  73       0.124  -6.771 -23.662  1.00  6.530          C  
ATOM   1186  C   PRO A  73       1.040  -5.622 -24.071  1.00  7.360          C  
ATOM   1187  O   PRO A  73       2.251  -5.813 -24.204  1.00  7.890          O  
ATOM   1188  CB  PRO A  73      -0.526  -7.427 -24.880  1.00  9.790          C  
ATOM   1189  CG  PRO A  73      -1.814  -8.004 -24.352  1.00  9.790          C  
ATOM   1190  CD  PRO A  73      -2.305  -7.009 -23.334  1.00  9.790          C  
ATOM   1191  HA  PRO A  73       0.694  -7.514 -23.100  1.00  7.840          H  
ATOM   1192 1HB  PRO A  73      -0.684  -6.676 -25.672  1.00 11.750          H  
ATOM   1193 2HB  PRO A  73       0.143  -8.192 -25.298  1.00 11.750          H  
ATOM   1194 1HG  PRO A  73      -2.527  -8.149 -25.180  1.00 11.750          H  
ATOM   1195 2HG  PRO A  73      -1.632  -8.999 -23.917  1.00 11.750          H  
ATOM   1196 1HD  PRO A  73      -2.969  -6.296 -23.824  1.00 11.750          H  
ATOM   1197 2HD  PRO A  73      -2.799  -7.572 -22.533  1.00 11.750          H  
ATOM   1198  N   SER A  74       0.478  -4.425 -24.274  1.00  7.670          N  
ATOM   1199  CA  SER A  74       1.307  -3.288 -24.632  1.00  8.590          C  
ATOM   1200  C   SER A  74       2.053  -2.839 -23.385  1.00  8.660          C  
ATOM   1201  O   SER A  74       3.267  -2.633 -23.395  1.00  9.470          O  
ATOM   1202  CB  SER A  74       0.455  -2.145 -25.158  1.00 11.660          C  
ATOM   1203  OG  SER A  74      -0.177  -2.484 -26.365  1.00 11.660          O  
ATOM   1204  H   SER A  74      -0.520  -4.276 -24.227  1.00  9.200          H  
ATOM   1205  HA  SER A  74       2.029  -3.592 -25.391  1.00 10.310          H  
ATOM   1206 1HB  SER A  74      -0.296  -1.882 -24.413  1.00 13.990          H  
ATOM   1207 2HB  SER A  74       1.084  -1.269 -25.308  1.00 13.990          H  
ATOM   1208  HG  SER A  74      -0.647  -1.694 -26.649  1.00 13.990          H  
ATOM   1209  N   GLN A  75       1.324  -2.738 -22.277  1.00  7.940          N  
ATOM   1210  CA  GLN A  75       1.902  -2.309 -21.009  1.00  8.150          C  
ATOM   1211  C   GLN A  75       2.993  -3.281 -20.532  1.00  7.870          C  
ATOM   1212  O   GLN A  75       4.024  -2.857 -20.003  1.00  8.280          O  
ATOM   1213  CB  GLN A  75       0.792  -2.172 -19.970  1.00 11.330          C  
ATOM   1214  CG  GLN A  75      -0.156  -0.986 -20.221  1.00 11.330          C  
ATOM   1215  CD  GLN A  75      -1.391  -0.929 -19.278  1.00 11.330          C  
ATOM   1216  OE1 GLN A  75      -2.171  -1.894 -19.071  1.00 11.330          O  
ATOM   1217  NE2 GLN A  75      -1.570   0.246 -18.682  1.00 11.330          N  
ATOM   1218  H   GLN A  75       0.324  -2.932 -22.330  1.00  9.530          H  
ATOM   1219  HA  GLN A  75       2.362  -1.332 -21.154  1.00  9.780          H  
ATOM   1220 1HB  GLN A  75       0.200  -3.070 -19.988  1.00 13.590          H  
ATOM   1221 2HB  GLN A  75       1.226  -2.075 -18.977  1.00 13.590          H  
ATOM   1222 1HG  GLN A  75       0.413  -0.071 -20.076  1.00 13.590          H  
ATOM   1223 2HG  GLN A  75      -0.509  -1.030 -21.246  1.00 13.590          H  
ATOM   1224 1HE2 GLN A  75      -2.341   0.380 -18.055  1.00 13.590          H  
ATOM   1225 2HE2 GLN A  75      -0.940   1.004 -18.859  1.00 13.590          H  
ATOM   1226  N   LEU A  76       2.811  -4.577 -20.800  1.00  7.330          N  
ATOM   1227  CA  LEU A  76       3.752  -5.620 -20.385  1.00  7.190          C  
ATOM   1228  C   LEU A  76       5.120  -5.487 -21.040  1.00  7.810          C  
ATOM   1229  O   LEU A  76       6.083  -6.147 -20.623  1.00  8.080          O  
ATOM   1230  CB  LEU A  76       3.244  -7.036 -20.741  1.00 10.120          C  
ATOM   1231  CG  LEU A  76       1.986  -7.581 -20.025  1.00 10.120          C  
ATOM   1232  CD1 LEU A  76       1.632  -8.952 -20.581  1.00 10.120          C  
ATOM   1233  CD2 LEU A  76       2.205  -7.663 -18.578  1.00 10.120          C  
ATOM   1234  H   LEU A  76       1.927  -4.849 -21.241  1.00  8.800          H  
ATOM   1235  HA  LEU A  76       3.899  -5.535 -19.314  1.00  8.630          H  
ATOM   1236 1HB  LEU A  76       3.034  -7.046 -21.812  1.00 12.150          H  
ATOM   1237 2HB  LEU A  76       4.046  -7.725 -20.557  1.00 12.150          H  
ATOM   1238  HG  LEU A  76       1.166  -6.934 -20.206  1.00 12.150          H  
ATOM   1239 1HD1 LEU A  76       0.734  -9.317 -20.084  1.00 12.150          H  
ATOM   1240 2HD1 LEU A  76       1.452  -8.898 -21.634  1.00 12.150          H  
ATOM   1241 3HD1 LEU A  76       2.456  -9.639 -20.395  1.00 12.150          H  
ATOM   1242 1HD2 LEU A  76       1.294  -8.032 -18.138  1.00 12.150          H  
ATOM   1243 2HD2 LEU A  76       3.033  -8.336 -18.362  1.00 12.150          H  
ATOM   1244 3HD2 LEU A  76       2.416  -6.699 -18.178  1.00 12.150          H  
ATOM   1245  N   ARG A  77       5.195  -4.720 -22.127  1.00  8.320          N  
ATOM   1246  CA  ARG A  77       6.420  -4.563 -22.872  1.00  9.160          C  
ATOM   1247  C   ARG A  77       7.024  -3.158 -22.798  1.00  9.200          C  
ATOM   1248  O   ARG A  77       7.993  -2.881 -23.512  1.00  9.580          O  
ATOM   1249  CB  ARG A  77       6.146  -4.947 -24.313  1.00 12.490          C  
ATOM   1250  CG  ARG A  77       5.854  -6.434 -24.490  1.00 12.490          C  
ATOM   1251  CD  ARG A  77       5.257  -6.752 -25.807  1.00 12.490          C  
ATOM   1252  NE  ARG A  77       5.120  -8.200 -25.997  1.00 12.490          N  
ATOM   1253  CZ  ARG A  77       4.144  -8.992 -25.477  1.00 12.490          C  
ATOM   1254  NH1 ARG A  77       3.180  -8.501 -24.717  1.00 12.490          N  
ATOM   1255  NH2 ARG A  77       4.164 -10.292 -25.741  1.00 12.490          N  
ATOM   1256  H   ARG A  77       4.383  -4.176 -22.435  1.00  9.980          H  
ATOM   1257  HA  ARG A  77       7.150  -5.263 -22.471  1.00 10.990          H  
ATOM   1258 1HB  ARG A  77       5.275  -4.392 -24.671  1.00 14.990          H  
ATOM   1259 2HB  ARG A  77       6.994  -4.683 -24.942  1.00 14.990          H  
ATOM   1260 1HG  ARG A  77       6.780  -6.996 -24.390  1.00 14.990          H  
ATOM   1261 2HG  ARG A  77       5.159  -6.753 -23.718  1.00 14.990          H  
ATOM   1262 1HD  ARG A  77       4.270  -6.293 -25.887  1.00 14.990          H  
ATOM   1263 2HD  ARG A  77       5.899  -6.363 -26.596  1.00 14.990          H  
ATOM   1264  HE  ARG A  77       5.821  -8.649 -26.570  1.00 14.990          H  
ATOM   1265 1HH1 ARG A  77       3.126  -7.491 -24.502  1.00 14.990          H  
ATOM   1266 2HH1 ARG A  77       2.471  -9.115 -24.352  1.00 14.990          H  
ATOM   1267 1HH2 ARG A  77       4.896 -10.679 -26.321  1.00 14.990          H  
ATOM   1268 2HH2 ARG A  77       3.449 -10.898 -25.366  1.00 14.990          H  
ATOM   1269  N   GLN A  78       6.475  -2.270 -21.952  1.00  8.980          N  
ATOM   1270  CA  GLN A  78       7.042  -0.924 -21.835  1.00  9.120          C  
ATOM   1271  C   GLN A  78       7.304  -0.538 -20.379  1.00  8.290          C  
ATOM   1272  O   GLN A  78       6.369  -0.171 -19.666  1.00  7.780          O  
ATOM   1273  CB  GLN A  78       6.107   0.127 -22.443  1.00 12.710          C  
ATOM   1274  CG  GLN A  78       6.606   1.610 -22.297  1.00 12.710          C  
ATOM   1275  CD  GLN A  78       7.874   1.949 -23.114  1.00 12.710          C  
ATOM   1276  OE1 GLN A  78       7.845   1.911 -24.351  1.00 12.710          O  
ATOM   1277  NE2 GLN A  78       8.969   2.273 -22.433  1.00 12.710          N  
ATOM   1278  H   GLN A  78       5.670  -2.539 -21.372  1.00 10.780          H  
ATOM   1279  HA  GLN A  78       7.964  -0.883 -22.405  1.00 10.940          H  
ATOM   1280 1HB  GLN A  78       5.978  -0.081 -23.505  1.00 15.250          H  
ATOM   1281 2HB  GLN A  78       5.123   0.047 -21.976  1.00 15.250          H  
ATOM   1282 1HG  GLN A  78       5.812   2.275 -22.636  1.00 15.250          H  
ATOM   1283 2HG  GLN A  78       6.828   1.828 -21.251  1.00 15.250          H  
ATOM   1284 1HE2 GLN A  78       9.825   2.547 -22.939  1.00 15.250          H  
ATOM   1285 2HE2 GLN A  78       8.983   2.266 -21.400  1.00 15.250          H  
ATOM   1286  N   PRO A  79       8.543  -0.659 -19.892  1.00  8.340          N  
ATOM   1287  CA  PRO A  79       8.972  -0.248 -18.574  1.00  7.780          C  
ATOM   1288  C   PRO A  79       8.853   1.260 -18.426  1.00  7.820          C  
ATOM   1289  O   PRO A  79       9.126   1.974 -19.396  1.00  8.430          O  
ATOM   1290  CB  PRO A  79      10.445  -0.668 -18.567  1.00 11.670          C  
ATOM   1291  CG  PRO A  79      10.561  -1.741 -19.614  1.00 11.670          C  
ATOM   1292  CD  PRO A  79       9.585  -1.346 -20.675  1.00 11.670          C  
ATOM   1293  HA  PRO A  79       8.388  -0.774 -17.804  1.00  9.340          H  
ATOM   1294 1HB  PRO A  79      11.087   0.202 -18.799  1.00 14.000          H  
ATOM   1295 2HB  PRO A  79      10.723  -0.995 -17.599  1.00 14.000          H  
ATOM   1296 1HG  PRO A  79      11.596  -1.773 -20.001  1.00 14.000          H  
ATOM   1297 2HG  PRO A  79      10.352  -2.729 -19.183  1.00 14.000          H  
ATOM   1298 1HD  PRO A  79      10.066  -0.652 -21.397  1.00 14.000          H  
ATOM   1299 2HD  PRO A  79       9.209  -2.260 -21.152  1.00 14.000          H  
ATOM   1300  N   ILE A  80       8.521   1.754 -17.228  1.00  7.450          N  
ATOM   1301  CA  ILE A  80       8.542   3.205 -17.028  1.00  7.680          C  
ATOM   1302  C   ILE A  80       9.233   3.563 -15.705  1.00  7.280          C  
ATOM   1303  O   ILE A  80       8.878   4.546 -15.041  1.00  7.500          O  
ATOM   1304  CB  ILE A  80       7.097   3.768 -17.019  1.00 10.660          C  
ATOM   1305  CG1 ILE A  80       6.251   3.076 -15.900  1.00 10.660          C  
ATOM   1306  CG2 ILE A  80       6.438   3.568 -18.400  1.00 10.660          C  
ATOM   1307  CD1 ILE A  80       4.913   3.742 -15.614  1.00 10.660          C  
ATOM   1308  H   ILE A  80       8.269   1.126 -16.475  1.00  8.940          H  
ATOM   1309  HA  ILE A  80       9.096   3.671 -17.846  1.00  9.220          H  
ATOM   1310  HB  ILE A  80       7.134   4.811 -16.805  1.00 12.790          H  
ATOM   1311 1HG1 ILE A  80       6.060   2.045 -16.195  1.00 12.790          H  
ATOM   1312 2HG1 ILE A  80       6.817   3.073 -14.971  1.00 12.790          H  
ATOM   1313 1HG2 ILE A  80       5.448   3.978 -18.406  1.00 12.790          H  
ATOM   1314 2HG2 ILE A  80       7.039   4.072 -19.160  1.00 12.790          H  
ATOM   1315 3HG2 ILE A  80       6.379   2.507 -18.640  1.00 12.790          H  
ATOM   1316 1HD1 ILE A  80       4.403   3.194 -14.823  1.00 12.790          H  
ATOM   1317 2HD1 ILE A  80       5.084   4.770 -15.290  1.00 12.790          H  
ATOM   1318 3HD1 ILE A  80       4.287   3.743 -16.498  1.00 12.790          H  
ATOM   1319  N   CYS A  81      10.227   2.760 -15.335  1.00  6.960          N  
ATOM   1320  CA  CYS A  81      11.024   2.920 -14.114  1.00  6.770          C  
ATOM   1321  C   CYS A  81      12.088   1.829 -14.104  1.00  6.210          C  
ATOM   1322  O   CYS A  81      11.953   0.871 -14.873  1.00  5.990          O  
ATOM   1323  CB  CYS A  81      10.164   2.796 -12.857  1.00  9.550          C  
ATOM   1324  SG  CYS A  81       9.423   1.183 -12.657  1.00  9.550          S  
ATOM   1325  H   CYS A  81      10.452   1.995 -15.961  1.00  8.350          H  
ATOM   1326  HA  CYS A  81      11.515   3.896 -14.123  1.00  8.120          H  
ATOM   1327 1HB  CYS A  81      10.774   2.989 -11.998  1.00 11.460          H  
ATOM   1328 2HB  CYS A  81       9.374   3.540 -12.853  1.00 11.460          H  
ATOM   1329  HG  CYS A  81      10.418   0.519 -13.258  1.00 11.460          H  
ATOM   1330  N   GLU A  82      13.067   1.918 -13.196  1.00  6.240          N  
ATOM   1331  CA  GLU A  82      14.043   0.841 -13.010  1.00  5.930          C  
ATOM   1332  C   GLU A  82      13.947   0.317 -11.551  1.00  5.130          C  
ATOM   1333  O   GLU A  82      14.750   0.703 -10.699  1.00  5.120          O  
ATOM   1334  CB  GLU A  82      15.446   1.374 -13.281  1.00  8.430          C  
ATOM   1335  CG  GLU A  82      15.648   1.953 -14.695  1.00  8.430          C  
ATOM   1336  CD  GLU A  82      15.643   0.958 -15.847  1.00  8.430          C  
ATOM   1337  OE1 GLU A  82      16.009  -0.189 -15.676  1.00  8.430          O  
ATOM   1338  OE2 GLU A  82      15.244   1.368 -16.921  1.00  8.430          O  
ATOM   1339  H   GLU A  82      13.140   2.745 -12.595  1.00  7.490          H  
ATOM   1340  HA  GLU A  82      13.841   0.052 -13.726  1.00  7.120          H  
ATOM   1341 1HB  GLU A  82      15.676   2.168 -12.569  1.00 10.110          H  
ATOM   1342 2HB  GLU A  82      16.166   0.585 -13.121  1.00 10.110          H  
ATOM   1343 1HG  GLU A  82      14.868   2.688 -14.878  1.00 10.110          H  
ATOM   1344 2HG  GLU A  82      16.597   2.488 -14.698  1.00 10.110          H  
ATOM   1345  N   PRO A  83      13.077  -0.661 -11.252  1.00  4.810          N  
ATOM   1346  CA  PRO A  83      12.662  -1.076  -9.917  1.00  4.370          C  
ATOM   1347  C   PRO A  83      13.642  -1.890  -9.079  1.00  4.030          C  
ATOM   1348  O   PRO A  83      13.311  -2.991  -8.643  1.00  4.340          O  
ATOM   1349  CB  PRO A  83      11.453  -1.944 -10.250  1.00  6.550          C  
ATOM   1350  CG  PRO A  83      11.797  -2.534 -11.547  1.00  6.550          C  
ATOM   1351  CD  PRO A  83      12.450  -1.431 -12.303  1.00  6.550          C  
ATOM   1352  HA  PRO A  83      12.348  -0.183  -9.353  1.00  5.240          H  
ATOM   1353 1HB  PRO A  83      11.258  -2.682  -9.458  1.00  7.870          H  
ATOM   1354 2HB  PRO A  83      10.569  -1.317 -10.344  1.00  7.870          H  
ATOM   1355 1HG  PRO A  83      12.512  -3.347 -11.394  1.00  7.870          H  
ATOM   1356 2HG  PRO A  83      10.916  -2.963 -12.031  1.00  7.870          H  
ATOM   1357 1HD  PRO A  83      13.149  -1.873 -12.989  1.00  7.870          H  
ATOM   1358 2HD  PRO A  83      11.702  -0.827 -12.809  1.00  7.870          H  
ATOM   1359  N   CYS A  84      14.800  -1.318  -8.799  1.00  3.770          N  
ATOM   1360  CA  CYS A  84      15.772  -1.966  -7.930  1.00  3.650          C  
ATOM   1361  C   CYS A  84      16.359  -0.943  -6.981  1.00  3.260          C  
ATOM   1362  O   CYS A  84      16.534   0.221  -7.341  1.00  3.290          O  
ATOM   1363  CB  CYS A  84      16.883  -2.626  -8.738  1.00  5.160          C  
ATOM   1364  SG  CYS A  84      16.346  -4.010  -9.727  1.00  5.160          S  
ATOM   1365  H   CYS A  84      15.005  -0.412  -9.221  1.00  4.520          H  
ATOM   1366  HA  CYS A  84      15.266  -2.733  -7.347  1.00  4.380          H  
ATOM   1367 1HB  CYS A  84      17.325  -1.885  -9.410  1.00  6.190          H  
ATOM   1368 2HB  CYS A  84      17.652  -2.965  -8.082  1.00  6.190          H  
ATOM   1369  HG  CYS A  84      17.185  -3.803 -10.761  1.00  6.190          H  
ATOM   1370  N   CYS A  85      16.681  -1.417  -5.775  1.00  3.440          N  
ATOM   1371  CA  CYS A  85      17.209  -0.618  -4.676  1.00  3.520          C  
ATOM   1372  C   CYS A  85      18.509  -1.176  -4.124  1.00  3.090          C  
ATOM   1373  O   CYS A  85      18.796  -1.056  -2.934  1.00  3.270          O  
ATOM   1374  CB  CYS A  85      16.153  -0.593  -3.574  1.00  4.900          C  
ATOM   1375  SG  CYS A  85      14.572   0.132  -4.109  1.00  4.900          S  
ATOM   1376  H   CYS A  85      16.498  -2.395  -5.597  1.00  4.130          H  
ATOM   1377  HA  CYS A  85      17.388   0.390  -5.032  1.00  4.220          H  
ATOM   1378 1HB  CYS A  85      15.965  -1.608  -3.228  1.00  5.880          H  
ATOM   1379 2HB  CYS A  85      16.521  -0.016  -2.725  1.00  5.880          H  
ATOM   1380  N   CYS A  86      19.259  -1.834  -4.983  1.00  2.760          N  
ATOM   1381  CA  CYS A  86      20.492  -2.500  -4.598  1.00  2.620          C  
ATOM   1382  C   CYS A  86      21.754  -1.669  -4.880  1.00  2.350          C  
ATOM   1383  O   CYS A  86      21.730  -0.761  -5.714  1.00  2.230          O  
ATOM   1384  CB  CYS A  86      20.518  -3.850  -5.323  1.00  3.720          C  
ATOM   1385  SG  CYS A  86      20.163  -3.736  -7.085  1.00  3.720          S  
ATOM   1386  H   CYS A  86      18.955  -1.871  -5.942  1.00  3.310          H  
ATOM   1387  HA  CYS A  86      20.431  -2.698  -3.532  1.00  3.140          H  
ATOM   1388 1HB  CYS A  86      21.491  -4.319  -5.219  1.00  4.470          H  
ATOM   1389 2HB  CYS A  86      19.783  -4.517  -4.871  1.00  4.470          H  
ATOM   1390  N   PRO A  87      22.868  -1.912  -4.125  1.00  2.560          N  
ATOM   1391  CA  PRO A  87      24.185  -1.257  -4.213  1.00  2.660          C  
ATOM   1392  C   PRO A  87      25.036  -1.421  -5.476  1.00  2.840          C  
ATOM   1393  O   PRO A  87      25.923  -0.602  -5.715  1.00  3.140          O  
ATOM   1394  CB  PRO A  87      24.934  -1.858  -3.012  1.00  3.990          C  
ATOM   1395  CG  PRO A  87      24.244  -3.154  -2.705  1.00  3.990          C  
ATOM   1396  CD  PRO A  87      22.799  -2.904  -3.006  1.00  3.990          C  
ATOM   1397  HA  PRO A  87      24.027  -0.185  -4.034  1.00  3.190          H  
ATOM   1398 1HB  PRO A  87      25.998  -2.002  -3.275  1.00  4.790          H  
ATOM   1399 2HB  PRO A  87      24.913  -1.154  -2.168  1.00  4.790          H  
ATOM   1400 1HG  PRO A  87      24.670  -3.965  -3.312  1.00  4.790          H  
ATOM   1401 2HG  PRO A  87      24.416  -3.428  -1.653  1.00  4.790          H  
ATOM   1402 1HD  PRO A  87      22.366  -3.855  -3.286  1.00  4.790          H  
ATOM   1403 2HD  PRO A  87      22.299  -2.460  -2.127  1.00  4.790          H  
ATOM   1404  N   HIS A  88      24.799  -2.442  -6.285  1.00  2.940          N  
ATOM   1405  CA  HIS A  88      25.619  -2.626  -7.474  1.00  3.450          C  
ATOM   1406  C   HIS A  88      24.681  -2.791  -8.633  1.00  3.410          C  
ATOM   1407  O   HIS A  88      24.695  -3.801  -9.344  1.00  3.980          O  
ATOM   1408  CB  HIS A  88      26.498  -3.863  -7.316  1.00  4.630          C  
ATOM   1409  CG  HIS A  88      27.353  -3.795  -6.102  1.00  4.630          C  
ATOM   1410  ND1 HIS A  88      28.449  -2.965  -6.003  1.00  4.630          N  
ATOM   1411  CD2 HIS A  88      27.264  -4.449  -4.924  1.00  4.630          C  
ATOM   1412  CE1 HIS A  88      28.996  -3.116  -4.810  1.00  4.630          C  
ATOM   1413  NE2 HIS A  88      28.295  -4.011  -4.137  1.00  4.630          N  
ATOM   1414  H   HIS A  88      24.075  -3.122  -6.098  1.00  3.530          H  
ATOM   1415  HA  HIS A  88      26.247  -1.756  -7.656  1.00  4.140          H  
ATOM   1416 1HB  HIS A  88      25.868  -4.753  -7.248  1.00  5.550          H  
ATOM   1417 2HB  HIS A  88      27.139  -3.976  -8.189  1.00  5.550          H  
ATOM   1418  HD1 HIS A  88      28.565  -2.124  -6.534  1.00  5.550          H  
ATOM   1419  HD2 HIS A  88      26.564  -5.192  -4.545  1.00  5.550          H  
ATOM   1420  HE1 HIS A  88      29.880  -2.543  -4.531  1.00  5.550          H  
ATOM   1421  N   CYS A  89      23.905  -1.744  -8.844  1.00  2.960          N  
ATOM   1422  CA  CYS A  89      22.801  -1.765  -9.762  1.00  3.290          C  
ATOM   1423  C   CYS A  89      22.702  -0.424 -10.470  1.00  3.710          C  
ATOM   1424  O   CYS A  89      21.833   0.377 -10.133  1.00  3.500          O  
ATOM   1425  CB  CYS A  89      21.563  -1.989  -8.915  1.00  4.470          C  
ATOM   1426  SG  CYS A  89      21.765  -3.427  -7.898  1.00  4.470          S  
ATOM   1427  H   CYS A  89      24.029  -0.937  -8.241  1.00  3.550          H  
ATOM   1428  HA  CYS A  89      22.923  -2.584 -10.467  1.00  3.950          H  
ATOM   1429 1HB  CYS A  89      21.384  -1.127  -8.266  1.00  5.370          H  
ATOM   1430 2HB  CYS A  89      20.687  -2.129  -9.549  1.00  5.370          H  
ATOM   1431  N   PRO A  90      23.549  -0.156 -11.485  1.00  4.500          N  
ATOM   1432  CA  PRO A  90      23.737   1.138 -12.148  1.00  5.130          C  
ATOM   1433  C   PRO A  90      22.442   1.842 -12.557  1.00  5.080          C  
ATOM   1434  O   PRO A  90      22.344   3.065 -12.448  1.00  5.540          O  
ATOM   1435  CB  PRO A  90      24.538   0.729 -13.399  1.00  7.700          C  
ATOM   1436  CG  PRO A  90      25.329  -0.486 -12.959  1.00  7.700          C  
ATOM   1437  CD  PRO A  90      24.382  -1.252 -12.056  1.00  7.700          C  
ATOM   1438  HA  PRO A  90      24.337   1.790 -11.500  1.00  6.160          H  
ATOM   1439 1HB  PRO A  90      23.859   0.522 -14.238  1.00  9.230          H  
ATOM   1440 2HB  PRO A  90      25.186   1.563 -13.715  1.00  9.230          H  
ATOM   1441 1HG  PRO A  90      25.647  -1.075 -13.834  1.00  9.230          H  
ATOM   1442 2HG  PRO A  90      26.247  -0.171 -12.442  1.00  9.230          H  
ATOM   1443 1HD  PRO A  90      23.764  -1.954 -12.636  1.00  9.230          H  
ATOM   1444 2HD  PRO A  90      24.976  -1.762 -11.291  1.00  9.230          H  
ATOM   1445  N   ARG A  91      21.425   1.072 -12.947  1.00  4.850          N  
ATOM   1446  CA  ARG A  91      20.136   1.611 -13.375  1.00  5.080          C  
ATOM   1447  C   ARG A  91      19.447   2.429 -12.270  1.00  4.740          C  
ATOM   1448  O   ARG A  91      18.639   3.319 -12.545  1.00  5.060          O  
ATOM   1449  CB  ARG A  91      19.234   0.463 -13.803  1.00  7.020          C  
ATOM   1450  CG  ARG A  91      19.700  -0.341 -15.039  1.00  7.020          C  
ATOM   1451  CD  ARG A  91      19.444   0.351 -16.356  1.00  7.020          C  
ATOM   1452  NE  ARG A  91      19.967  -0.444 -17.472  1.00  7.020          N  
ATOM   1453  CZ  ARG A  91      19.326  -1.460 -18.097  1.00  7.020          C  
ATOM   1454  NH1 ARG A  91      18.089  -1.821 -17.749  1.00  7.020          N  
ATOM   1455  NH2 ARG A  91      19.965  -2.113 -19.069  1.00  7.020          N  
ATOM   1456  H   ARG A  91      21.550   0.073 -13.004  1.00  5.820          H  
ATOM   1457  HA  ARG A  91      20.306   2.266 -14.227  1.00  6.100          H  
ATOM   1458 1HB  ARG A  91      19.105  -0.233 -12.976  1.00  8.420          H  
ATOM   1459 2HB  ARG A  91      18.265   0.853 -14.046  1.00  8.420          H  
ATOM   1460 1HG  ARG A  91      20.769  -0.528 -14.968  1.00  8.420          H  
ATOM   1461 2HG  ARG A  91      19.168  -1.297 -15.052  1.00  8.420          H  
ATOM   1462 1HD  ARG A  91      18.381   0.498 -16.503  1.00  8.420          H  
ATOM   1463 2HD  ARG A  91      19.940   1.318 -16.372  1.00  8.420          H  
ATOM   1464  HE  ARG A  91      20.902  -0.236 -17.786  1.00  8.420          H  
ATOM   1465 1HH1 ARG A  91      17.561  -1.316 -17.009  1.00  8.420          H  
ATOM   1466 2HH1 ARG A  91      17.651  -2.595 -18.230  1.00  8.420          H  
ATOM   1467 1HH2 ARG A  91      20.913  -1.842 -19.365  1.00  8.420          H  
ATOM   1468 2HH2 ARG A  91      19.553  -2.917 -19.557  1.00  8.420          H  
ATOM   1469  N   HIS A  92      19.809   2.153 -11.014  1.00  4.530          N  
ATOM   1470  CA  HIS A  92      19.280   2.811  -9.821  1.00  4.620          C  
ATOM   1471  C   HIS A  92      19.608   4.298  -9.813  1.00  5.210          C  
ATOM   1472  O   HIS A  92      18.966   5.083  -9.118  1.00  5.720          O  
ATOM   1473  CB  HIS A  92      19.819   2.157  -8.539  1.00  6.430          C  
ATOM   1474  CG  HIS A  92      19.212   2.703  -7.249  1.00  6.430          C  
ATOM   1475  ND1 HIS A  92      17.885   2.514  -6.904  1.00  6.430          N  
ATOM   1476  CD2 HIS A  92      19.761   3.416  -6.241  1.00  6.430          C  
ATOM   1477  CE1 HIS A  92      17.649   3.098  -5.746  1.00  6.430          C  
ATOM   1478  NE2 HIS A  92      18.768   3.648  -5.318  1.00  6.430          N  
ATOM   1479  H   HIS A  92      20.521   1.437 -10.866  1.00  5.440          H  
ATOM   1480  HA  HIS A  92      18.195   2.716  -9.807  1.00  5.540          H  
ATOM   1481 1HB  HIS A  92      19.631   1.080  -8.574  1.00  7.720          H  
ATOM   1482 2HB  HIS A  92      20.899   2.293  -8.493  1.00  7.720          H  
ATOM   1483  HD1 HIS A  92      17.333   1.715  -7.192  1.00  7.720          H  
ATOM   1484  HD2 HIS A  92      20.765   3.796  -6.069  1.00  7.720          H  
ATOM   1485  HE1 HIS A  92      16.652   3.056  -5.308  1.00  7.720          H  
ATOM   1486  N   GLN A  93      20.646   4.689 -10.557  1.00  5.430          N  
ATOM   1487  CA  GLN A  93      21.074   6.071 -10.572  1.00  5.810          C  
ATOM   1488  C   GLN A  93      20.320   6.907 -11.597  1.00  5.620          C  
ATOM   1489  O   GLN A  93      20.590   8.105 -11.724  1.00  5.860          O  
ATOM   1490  CB  GLN A  93      22.573   6.156 -10.858  1.00  7.980          C  
ATOM   1491  CG  GLN A  93      23.433   5.451  -9.836  1.00  7.980          C  
ATOM   1492  CD  GLN A  93      23.217   5.987  -8.452  1.00  7.980          C  
ATOM   1493  OE1 GLN A  93      23.216   7.201  -8.230  1.00  7.980          O  
ATOM   1494  NE2 GLN A  93      23.032   5.087  -7.501  1.00  7.980          N  
ATOM   1495  H   GLN A  93      21.138   4.004 -11.135  1.00  6.520          H  
ATOM   1496  HA  GLN A  93      20.876   6.502  -9.592  1.00  6.970          H  
ATOM   1497 1HB  GLN A  93      22.775   5.708 -11.833  1.00  9.580          H  
ATOM   1498 2HB  GLN A  93      22.879   7.199 -10.903  1.00  9.580          H  
ATOM   1499 1HG  GLN A  93      23.181   4.388  -9.839  1.00  9.580          H  
ATOM   1500 2HG  GLN A  93      24.481   5.588 -10.099  1.00  9.580          H  
ATOM   1501 1HE2 GLN A  93      22.882   5.382  -6.555  1.00  9.580          H  
ATOM   1502 2HE2 GLN A  93      23.050   4.113  -7.724  1.00  9.580          H  
ATOM   1503  N   SER A  94      19.433   6.281 -12.372  1.00  5.440          N  
ATOM   1504  CA  SER A  94      18.640   7.016 -13.338  1.00  5.470          C  
ATOM   1505  C   SER A  94      17.701   7.957 -12.620  1.00  5.370          C  
ATOM   1506  O   SER A  94      17.125   7.608 -11.590  1.00  5.880          O  
ATOM   1507  CB  SER A  94      17.813   6.107 -14.202  1.00  7.650          C  
ATOM   1508  OG  SER A  94      16.980   6.876 -15.040  1.00  7.650          O  
ATOM   1509  H   SER A  94      19.262   5.278 -12.261  1.00  6.530          H  
ATOM   1510  HA  SER A  94      19.310   7.602 -13.968  1.00  6.560          H  
ATOM   1511 1HB  SER A  94      18.463   5.469 -14.801  1.00  9.180          H  
ATOM   1512 2HB  SER A  94      17.204   5.455 -13.570  1.00  9.180          H  
ATOM   1513  HG  SER A  94      16.416   6.234 -15.498  1.00  9.180          H  
ATOM   1514  N   LYS A  95      17.506   9.144 -13.173  1.00  5.110          N  
ATOM   1515  CA  LYS A  95      16.566  10.085 -12.582  1.00  5.480          C  
ATOM   1516  C   LYS A  95      15.307  10.166 -13.435  1.00  5.950          C  
ATOM   1517  O   LYS A  95      14.458  11.039 -13.235  1.00  6.140          O  
ATOM   1518  CB  LYS A  95      17.220  11.455 -12.423  1.00  7.520          C  
ATOM   1519  CG  LYS A  95      18.516  11.435 -11.573  1.00  7.520          C  
ATOM   1520  CD  LYS A  95      18.287  10.986 -10.119  1.00  7.520          C  
ATOM   1521  CE  LYS A  95      19.581  11.060  -9.318  1.00  7.520          C  
ATOM   1522  NZ  LYS A  95      19.413  10.572  -7.913  1.00  7.520          N  
ATOM   1523  H   LYS A  95      18.018   9.390 -14.009  1.00  6.130          H  
ATOM   1524  HA  LYS A  95      16.260   9.719 -11.603  1.00  6.580          H  
ATOM   1525 1HB  LYS A  95      17.467  11.856 -13.406  1.00  9.030          H  
ATOM   1526 2HB  LYS A  95      16.518  12.144 -11.954  1.00  9.030          H  
ATOM   1527 1HG  LYS A  95      19.232  10.747 -12.031  1.00  9.030          H  
ATOM   1528 2HG  LYS A  95      18.957  12.430 -11.569  1.00  9.030          H  
ATOM   1529 1HD  LYS A  95      17.525  11.608  -9.650  1.00  9.030          H  
ATOM   1530 2HD  LYS A  95      17.955   9.947 -10.101  1.00  9.030          H  
ATOM   1531 1HE  LYS A  95      20.334  10.445  -9.816  1.00  9.030          H  
ATOM   1532 2HE  LYS A  95      19.926  12.093  -9.295  1.00  9.030          H  
ATOM   1533 1HZ  LYS A  95      20.300  10.635  -7.432  1.00  9.030          H  
ATOM   1534 2HZ  LYS A  95      18.726  11.137  -7.432  1.00  9.030          H  
ATOM   1535 3HZ  LYS A  95      19.107   9.606  -7.927  1.00  9.030          H  
ATOM   1536  N   SER A  96      15.227   9.275 -14.420  1.00  6.490          N  
ATOM   1537  CA  SER A  96      14.110   9.221 -15.346  1.00  7.300          C  
ATOM   1538  C   SER A  96      13.052   8.224 -14.907  1.00  7.420          C  
ATOM   1539  O   SER A  96      13.359   7.082 -14.551  1.00  7.590          O  
ATOM   1540  CB  SER A  96      14.570   8.837 -16.728  1.00  9.900          C  
ATOM   1541  OG  SER A  96      13.466   8.694 -17.557  1.00  9.900          O  
ATOM   1542  H   SER A  96      15.963   8.578 -14.510  1.00  7.790          H  
ATOM   1543  HA  SER A  96      13.649  10.208 -15.391  1.00  8.760          H  
ATOM   1544 1HB  SER A  96      15.240   9.596 -17.127  1.00 11.880          H  
ATOM   1545 2HB  SER A  96      15.117   7.901 -16.685  1.00 11.880          H  
ATOM   1546  HG  SER A  96      13.778   8.242 -18.375  1.00 11.880          H  
ATOM   1547  N   MET A  97      11.803   8.664 -14.929  1.00  7.660          N  
ATOM   1548  CA  MET A  97      10.660   7.833 -14.577  1.00  8.150          C  
ATOM   1549  C   MET A  97       9.451   8.305 -15.365  1.00  8.490          C  
ATOM   1550  O   MET A  97       9.320   9.497 -15.643  1.00  8.610          O  
ATOM   1551  CB  MET A  97      10.447   7.893 -13.076  1.00 11.210          C  
ATOM   1552  CG  MET A  97      10.161   9.297 -12.548  1.00 11.210          C  
ATOM   1553  SD  MET A  97      10.299   9.429 -10.759  1.00 11.210          S  
ATOM   1554  CE  MET A  97      12.102   9.398 -10.545  1.00 11.210          C  
ATOM   1555  H   MET A  97      11.647   9.617 -15.225  1.00  9.190          H  
ATOM   1556  HA  MET A  97      10.866   6.802 -14.863  1.00  9.780          H  
ATOM   1557 1HB  MET A  97       9.599   7.258 -12.812  1.00 13.460          H  
ATOM   1558 2HB  MET A  97      11.319   7.486 -12.581  1.00 13.460          H  
ATOM   1559 1HG  MET A  97      10.862  10.001 -12.995  1.00 13.460          H  
ATOM   1560 2HG  MET A  97       9.153   9.596 -12.839  1.00 13.460          H  
ATOM   1561 1HE  MET A  97      12.340   9.485  -9.484  1.00 13.460          H  
ATOM   1562 2HE  MET A  97      12.516   8.467 -10.927  1.00 13.460          H  
ATOM   1563 3HE  MET A  97      12.550  10.238 -11.087  1.00 13.460          H  
ATOM   1564  N   GLY A  98       8.573   7.371 -15.749  1.00  8.880          N  
ATOM   1565  CA  GLY A  98       7.370   7.705 -16.518  1.00  9.410          C  
ATOM   1566  C   GLY A  98       7.693   7.812 -18.016  1.00  9.590          C  
ATOM   1567  O   GLY A  98       6.825   8.130 -18.838  1.00  9.500          O  
ATOM   1568  H   GLY A  98       8.724   6.393 -15.481  1.00 10.660          H  
ATOM   1569 1HA  GLY A  98       6.602   6.953 -16.351  1.00 11.290          H  
ATOM   1570 2HA  GLY A  98       6.967   8.652 -16.162  1.00 11.290          H  
ATOM   1571  N   GLU A  99       8.966   7.588 -18.346  1.00 10.060          N  
ATOM   1572  CA  GLU A  99       9.502   7.665 -19.695  1.00 10.450          C  
ATOM   1573  C   GLU A  99       8.879   6.606 -20.587  1.00 10.540          C  
ATOM   1574  O   GLU A  99       8.899   5.430 -20.253  1.00 10.330          O  
ATOM   1575  CB  GLU A  99      11.029   7.516 -19.635  1.00 14.470          C  
ATOM   1576  CG  GLU A  99      11.776   7.730 -20.948  1.00 14.470          C  
ATOM   1577  CD  GLU A  99      13.295   7.652 -20.813  1.00 14.470          C  
ATOM   1578  OE1 GLU A  99      13.769   7.161 -19.809  1.00 14.470          O  
ATOM   1579  OE2 GLU A  99      13.973   8.105 -21.705  1.00 14.470          O  
ATOM   1580  H   GLU A  99       9.593   7.347 -17.594  1.00 12.070          H  
ATOM   1581  HA  GLU A  99       9.262   8.647 -20.106  1.00 12.540          H  
ATOM   1582 1HB  GLU A  99      11.415   8.229 -18.916  1.00 17.370          H  
ATOM   1583 2HB  GLU A  99      11.278   6.520 -19.268  1.00 17.370          H  
ATOM   1584 1HG  GLU A  99      11.473   6.958 -21.618  1.00 17.370          H  
ATOM   1585 2HG  GLU A  99      11.494   8.689 -21.379  1.00 17.370          H  
ATOM   1586  N   GLN A 100       8.401   7.015 -21.759  1.00 11.060          N  
ATOM   1587  CA  GLN A 100       7.755   6.096 -22.696  1.00 11.460          C  
ATOM   1588  C   GLN A 100       8.685   5.638 -23.809  1.00 11.530          C  
ATOM   1589  O   GLN A 100       8.249   5.050 -24.795  1.00 11.690          O  
ATOM   1590  CB  GLN A 100       6.522   6.759 -23.301  1.00 15.880          C  
ATOM   1591  CG  GLN A 100       5.500   7.183 -22.267  1.00 15.880          C  
ATOM   1592  CD  GLN A 100       4.966   6.036 -21.457  1.00 15.880          C  
ATOM   1593  OE1 GLN A 100       4.451   5.050 -21.998  1.00 15.880          O  
ATOM   1594  NE2 GLN A 100       5.092   6.149 -20.149  1.00 15.880          N  
ATOM   1595  H   GLN A 100       8.439   8.001 -21.980  1.00 13.270          H  
ATOM   1596  HA  GLN A 100       7.444   5.206 -22.146  1.00 13.750          H  
ATOM   1597 1HB  GLN A 100       6.821   7.636 -23.872  1.00 19.060          H  
ATOM   1598 2HB  GLN A 100       6.039   6.065 -23.990  1.00 19.060          H  
ATOM   1599 1HG  GLN A 100       5.964   7.887 -21.574  1.00 19.060          H  
ATOM   1600 2HG  GLN A 100       4.663   7.659 -22.774  1.00 19.060          H  
ATOM   1601 1HE2 GLN A 100       4.754   5.425 -19.557  1.00 19.060          H  
ATOM   1602 2HE2 GLN A 100       5.551   6.968 -19.732  1.00 19.060          H  
ATOM   1603  N   ALA A 101       9.955   5.984 -23.697  1.00 11.540          N  
ATOM   1604  CA  ALA A 101      10.933   5.630 -24.709  1.00 11.790          C  
ATOM   1605  C   ALA A 101      11.054   4.130 -24.862  1.00 11.820          C  
ATOM   1606  O   ALA A 101      11.133   3.399 -23.872  1.00 11.740          O  
ATOM   1607  CB  ALA A 101      12.302   6.185 -24.347  1.00 16.410          C  
ATOM   1608  H   ALA A 101      10.243   6.478 -22.864  1.00 13.850          H  
ATOM   1609  HA  ALA A 101      10.605   6.046 -25.661  1.00 14.150          H  
ATOM   1610 1HB  ALA A 101      13.017   5.919 -25.113  1.00 19.690          H  
ATOM   1611 2HB  ALA A 101      12.255   7.268 -24.253  1.00 19.690          H  
ATOM   1612 3HB  ALA A 101      12.627   5.757 -23.400  1.00 19.690          H  
ATOM   1613  N   HIS A 102      11.197   3.702 -26.108  1.00 12.100          N  
ATOM   1614  CA  HIS A 102      11.453   2.317 -26.467  1.00 12.320          C  
ATOM   1615  C   HIS A 102      12.794   1.931 -25.871  1.00 12.040          C  
ATOM   1616  O   HIS A 102      13.682   2.783 -25.751  1.00 12.280          O  
ATOM   1617  CB  HIS A 102      11.464   2.127 -27.990  1.00 17.160          C  
ATOM   1618  CG  HIS A 102      11.502   0.680 -28.433  1.00 17.160          C  
ATOM   1619  ND1 HIS A 102      12.665  -0.078 -28.452  1.00 17.160          N  
ATOM   1620  CD2 HIS A 102      10.514  -0.138 -28.870  1.00 17.160          C  
ATOM   1621  CE1 HIS A 102      12.380  -1.303 -28.875  1.00 17.160          C  
ATOM   1622  NE2 HIS A 102      11.085  -1.361 -29.135  1.00 17.160          N  
ATOM   1623  H   HIS A 102      11.098   4.376 -26.851  1.00 14.520          H  
ATOM   1624  HA  HIS A 102      10.686   1.669 -26.038  1.00 14.780          H  
ATOM   1625 1HB  HIS A 102      10.571   2.587 -28.415  1.00 20.590          H  
ATOM   1626 2HB  HIS A 102      12.327   2.638 -28.414  1.00 20.590          H  
ATOM   1627  HD2 HIS A 102       9.461   0.123 -28.986  1.00 20.590          H  
ATOM   1628  HE1 HIS A 102      13.094  -2.122 -28.992  1.00 20.590          H  
ATOM   1629  HE2 HIS A 102      10.584  -2.174 -29.477  1.00 20.590          H  
ATOM   1630  N   GLU A 103      12.976   0.659 -25.535  1.00 11.720          N  
ATOM   1631  CA  GLU A 103      14.238   0.228 -24.949  1.00 11.630          C  
ATOM   1632  C   GLU A 103      15.431   0.512 -25.866  1.00 11.670          C  
ATOM   1633  O   GLU A 103      16.517   0.826 -25.370  1.00 11.250          O  
ATOM   1634  CB  GLU A 103      14.180  -1.273 -24.639  1.00 16.320          C  
ATOM   1635  CG  GLU A 103      13.208  -1.644 -23.503  1.00 16.320          C  
ATOM   1636  CD  GLU A 103      13.596  -1.082 -22.155  1.00 16.320          C  
ATOM   1637  OE1 GLU A 103      14.583  -1.480 -21.592  1.00 16.320          O  
ATOM   1638  OE2 GLU A 103      12.914  -0.202 -21.724  1.00 16.320          O  
ATOM   1639  H   GLU A 103      12.223  -0.006 -25.640  1.00 14.060          H  
ATOM   1640  HA  GLU A 103      14.383   0.773 -24.015  1.00 13.960          H  
ATOM   1641 1HB  GLU A 103      13.867  -1.810 -25.535  1.00 19.580          H  
ATOM   1642 2HB  GLU A 103      15.168  -1.628 -24.389  1.00 19.580          H  
ATOM   1643 1HG  GLU A 103      12.213  -1.279 -23.756  1.00 19.580          H  
ATOM   1644 2HG  GLU A 103      13.159  -2.730 -23.433  1.00 19.580          H  
ATOM   1645  N   GLN A 104      15.256   0.428 -27.194  1.00 12.340          N  
ATOM   1646  CA  GLN A 104      16.382   0.710 -28.081  1.00 12.680          C  
ATOM   1647  C   GLN A 104      16.781   2.165 -27.976  1.00 12.470          C  
ATOM   1648  O   GLN A 104      17.968   2.485 -28.023  1.00 12.500          O  
ATOM   1649  CB  GLN A 104      16.047   0.393 -29.540  1.00 17.620          C  
ATOM   1650  CG  GLN A 104      17.228   0.572 -30.535  1.00 17.620          C  
ATOM   1651  CD  GLN A 104      18.386  -0.389 -30.297  1.00 17.620          C  
ATOM   1652  OE1 GLN A 104      18.155  -1.604 -30.185  1.00 17.620          O  
ATOM   1653  NE2 GLN A 104      19.631   0.121 -30.255  1.00 17.620          N  
ATOM   1654  H   GLN A 104      14.345   0.172 -27.582  1.00 14.810          H  
ATOM   1655  HA  GLN A 104      17.232   0.108 -27.772  1.00 15.220          H  
ATOM   1656 1HB  GLN A 104      15.695  -0.634 -29.612  1.00 21.140          H  
ATOM   1657 2HB  GLN A 104      15.232   1.036 -29.868  1.00 21.140          H  
ATOM   1658 1HG  GLN A 104      16.856   0.405 -31.542  1.00 21.140          H  
ATOM   1659 2HG  GLN A 104      17.624   1.592 -30.458  1.00 21.140          H  
ATOM   1660 1HE2 GLN A 104      20.422  -0.477 -30.143  1.00 21.140          H  
ATOM   1661 2HE2 GLN A 104      19.816   1.144 -30.357  1.00 21.140          H  
ATOM   1662  N   LYS A 105      15.794   3.050 -27.840  1.00 12.430          N  
ATOM   1663  CA  LYS A 105      16.072   4.469 -27.726  1.00 12.480          C  
ATOM   1664  C   LYS A 105      16.856   4.687 -26.457  1.00 11.730          C  
ATOM   1665  O   LYS A 105      17.852   5.406 -26.441  1.00 11.700          O  
ATOM   1666  CB  LYS A 105      14.799   5.315 -27.735  1.00 17.450          C  
ATOM   1667  CG  LYS A 105      15.063   6.828 -27.636  1.00 17.450          C  
ATOM   1668  CD  LYS A 105      13.782   7.654 -27.772  1.00 17.450          C  
ATOM   1669  CE  LYS A 105      14.074   9.143 -27.617  1.00 17.450          C  
ATOM   1670  NZ  LYS A 105      12.843   9.978 -27.763  1.00 17.450          N  
ATOM   1671  H   LYS A 105      14.842   2.711 -27.785  1.00 14.920          H  
ATOM   1672  HA  LYS A 105      16.697   4.772 -28.567  1.00 14.980          H  
ATOM   1673 1HB  LYS A 105      14.244   5.124 -28.651  1.00 20.940          H  
ATOM   1674 2HB  LYS A 105      14.168   5.019 -26.905  1.00 20.940          H  
ATOM   1675 1HG  LYS A 105      15.517   7.050 -26.666  1.00 20.940          H  
ATOM   1676 2HG  LYS A 105      15.768   7.120 -28.416  1.00 20.940          H  
ATOM   1677 1HD  LYS A 105      13.339   7.480 -28.753  1.00 20.940          H  
ATOM   1678 2HD  LYS A 105      13.066   7.355 -27.015  1.00 20.940          H  
ATOM   1679 1HE  LYS A 105      14.506   9.319 -26.631  1.00 20.940          H  
ATOM   1680 2HE  LYS A 105      14.797   9.445 -28.376  1.00 20.940          H  
ATOM   1681 1HZ  LYS A 105      13.081  10.954 -27.654  1.00 20.940          H  
ATOM   1682 2HZ  LYS A 105      12.442   9.832 -28.680  1.00 20.940          H  
ATOM   1683 3HZ  LYS A 105      12.169   9.718 -27.058  1.00 20.940          H  
ATOM   1684  N   ALA A 106      16.420   4.060 -25.371  1.00 11.320          N  
ATOM   1685  CA  ALA A 106      17.145   4.226 -24.133  1.00 10.770          C  
ATOM   1686  C   ALA A 106      18.592   3.737 -24.293  1.00 10.800          C  
ATOM   1687  O   ALA A 106      19.522   4.412 -23.862  1.00 11.330          O  
ATOM   1688  CB  ALA A 106      16.434   3.489 -23.024  1.00 15.300          C  
ATOM   1689  H   ALA A 106      15.569   3.490 -25.420  1.00 13.580          H  
ATOM   1690  HA  ALA A 106      17.170   5.287 -23.889  1.00 12.920          H  
ATOM   1691 1HB  ALA A 106      16.967   3.632 -22.095  1.00 18.360          H  
ATOM   1692 2HB  ALA A 106      15.417   3.874 -22.926  1.00 18.360          H  
ATOM   1693 3HB  ALA A 106      16.393   2.441 -23.272  1.00 18.360          H  
ATOM   1694  N   GLN A 107      18.830   2.625 -25.009  1.00 10.460          N  
ATOM   1695  CA  GLN A 107      20.222   2.187 -25.191  1.00 10.700          C  
ATOM   1696  C   GLN A 107      21.049   3.193 -25.999  1.00 11.140          C  
ATOM   1697  O   GLN A 107      22.224   3.417 -25.701  1.00 11.140          O  
ATOM   1698  CB  GLN A 107      20.331   0.853 -25.939  1.00 14.880          C  
ATOM   1699  CG  GLN A 107      19.849  -0.358 -25.208  1.00 14.880          C  
ATOM   1700  CD  GLN A 107      20.070  -1.663 -26.006  1.00 14.880          C  
ATOM   1701  OE1 GLN A 107      20.194  -2.752 -25.409  1.00 14.880          O  
ATOM   1702  NE2 GLN A 107      20.143  -1.576 -27.324  1.00 14.880          N  
ATOM   1703  H   GLN A 107      18.043   2.057 -25.346  1.00 12.550          H  
ATOM   1704  HA  GLN A 107      20.680   2.088 -24.209  1.00 12.840          H  
ATOM   1705 1HB  GLN A 107      19.749   0.939 -26.857  1.00 17.860          H  
ATOM   1706 2HB  GLN A 107      21.369   0.689 -26.227  1.00 17.860          H  
ATOM   1707 1HG  GLN A 107      20.355  -0.432 -24.245  1.00 17.860          H  
ATOM   1708 2HG  GLN A 107      18.786  -0.230 -25.069  1.00 17.860          H  
ATOM   1709 1HE2 GLN A 107      20.291  -2.402 -27.876  1.00 17.860          H  
ATOM   1710 2HE2 GLN A 107      20.052  -0.694 -27.782  1.00 17.860          H  
ATOM   1711  N   ASP A 108      20.428   3.805 -27.016  1.00 11.650          N  
ATOM   1712  CA  ASP A 108      21.102   4.766 -27.888  1.00 12.260          C  
ATOM   1713  C   ASP A 108      21.369   6.108 -27.192  1.00 12.110          C  
ATOM   1714  O   ASP A 108      22.364   6.780 -27.480  1.00 12.370          O  
ATOM   1715  CB  ASP A 108      20.246   5.063 -29.130  1.00 16.920          C  
ATOM   1716  CG  ASP A 108      20.068   3.892 -30.150  1.00 16.920          C  
ATOM   1717  OD1 ASP A 108      20.762   2.896 -30.096  1.00 16.920          O  
ATOM   1718  OD2 ASP A 108      19.221   4.040 -30.997  1.00 16.920          O  
ATOM   1719  H   ASP A 108      19.470   3.513 -27.243  1.00 13.980          H  
ATOM   1720  HA  ASP A 108      22.054   4.337 -28.198  1.00 14.710          H  
ATOM   1721 1HB  ASP A 108      19.252   5.363 -28.792  1.00 20.300          H  
ATOM   1722 2HB  ASP A 108      20.671   5.916 -29.655  1.00 20.300          H  
ATOM   1723  N   VAL A 109      20.456   6.511 -26.310  1.00 11.910          N  
ATOM   1724  CA  VAL A 109      20.515   7.792 -25.614  1.00 11.960          C  
ATOM   1725  C   VAL A 109      21.209   7.776 -24.241  1.00 12.010          C  
ATOM   1726  O   VAL A 109      21.981   8.686 -23.933  1.00 11.860          O  
ATOM   1727  CB  VAL A 109      19.081   8.351 -25.456  1.00 16.720          C  
ATOM   1728  CG1 VAL A 109      19.078   9.648 -24.630  1.00 16.720          C  
ATOM   1729  CG2 VAL A 109      18.492   8.604 -26.849  1.00 16.720          C  
ATOM   1730  H   VAL A 109      19.643   5.907 -26.162  1.00 14.290          H  
ATOM   1731  HA  VAL A 109      21.069   8.479 -26.252  1.00 14.350          H  
ATOM   1732  HB  VAL A 109      18.468   7.615 -24.932  1.00 20.070          H  
ATOM   1733 1HG1 VAL A 109      18.055  10.010 -24.539  1.00 20.070          H  
ATOM   1734 2HG1 VAL A 109      19.477   9.472 -23.634  1.00 20.070          H  
ATOM   1735 3HG1 VAL A 109      19.686  10.400 -25.133  1.00 20.070          H  
ATOM   1736 1HG2 VAL A 109      17.476   8.978 -26.752  1.00 20.070          H  
ATOM   1737 2HG2 VAL A 109      19.104   9.336 -27.373  1.00 20.070          H  
ATOM   1738 3HG2 VAL A 109      18.480   7.674 -27.416  1.00 20.070          H  
ATOM   1739  N   GLN A 110      20.858   6.817 -23.387  1.00 12.410          N  
ATOM   1740  CA  GLN A 110      21.356   6.742 -22.021  1.00 12.680          C  
ATOM   1741  C   GLN A 110      22.725   6.072 -21.942  1.00 12.560          C  
ATOM   1742  O   GLN A 110      23.047   5.158 -22.702  1.00 12.620          O  
ATOM   1743  CB  GLN A 110      20.379   5.930 -21.165  1.00 17.640          C  
ATOM   1744  CG  GLN A 110      18.997   6.519 -21.004  1.00 17.640          C  
ATOM   1745  CD  GLN A 110      18.089   5.572 -20.212  1.00 17.640          C  
ATOM   1746  OE1 GLN A 110      18.575   4.550 -19.684  1.00 17.640          O  
ATOM   1747  NE2 GLN A 110      16.800   5.899 -20.138  1.00 17.640          N  
ATOM   1748  H   GLN A 110      20.233   6.081 -23.697  1.00 14.890          H  
ATOM   1749  HA  GLN A 110      21.442   7.752 -21.626  1.00 15.220          H  
ATOM   1750 1HB  GLN A 110      20.242   4.966 -21.609  1.00 21.170          H  
ATOM   1751 2HB  GLN A 110      20.808   5.774 -20.176  1.00 21.170          H  
ATOM   1752 1HG  GLN A 110      19.065   7.467 -20.476  1.00 21.170          H  
ATOM   1753 2HG  GLN A 110      18.560   6.667 -21.995  1.00 21.170          H  
ATOM   1754 1HE2 GLN A 110      16.141   5.333 -19.633  1.00 21.170          H  
ATOM   1755 2HE2 GLN A 110      16.459   6.737 -20.588  1.00 21.170          H  
ATOM   1756  N   ASP A 111      23.523   6.456 -20.949  1.00 12.550          N  
ATOM   1757  CA  ASP A 111      24.818   5.811 -20.764  1.00 12.650          C  
ATOM   1758  C   ASP A 111      24.639   4.506 -19.991  1.00 12.210          C  
ATOM   1759  O   ASP A 111      25.000   4.394 -18.811  1.00 12.640          O  
ATOM   1760  CB  ASP A 111      25.785   6.749 -20.031  1.00 17.670          C  
ATOM   1761  CG  ASP A 111      27.231   6.247 -20.009  1.00 17.670          C  
ATOM   1762  OD1 ASP A 111      27.558   5.361 -20.769  1.00 17.670          O  
ATOM   1763  OD2 ASP A 111      28.005   6.759 -19.229  1.00 17.670          O  
ATOM   1764  H   ASP A 111      23.242   7.206 -20.335  1.00 15.060          H  
ATOM   1765  HA  ASP A 111      25.237   5.572 -21.743  1.00 15.180          H  
ATOM   1766 1HB  ASP A 111      25.766   7.730 -20.508  1.00 21.200          H  
ATOM   1767 2HB  ASP A 111      25.450   6.881 -19.002  1.00 21.200          H  
ATOM   1768  N   VAL A 112      24.059   3.529 -20.675  1.00 11.530          N  
ATOM   1769  CA  VAL A 112      23.750   2.252 -20.068  1.00 11.270          C  
ATOM   1770  C   VAL A 112      25.034   1.448 -19.999  1.00 11.190          C  
ATOM   1771  O   VAL A 112      25.834   1.474 -20.930  1.00 10.830          O  
ATOM   1772  CB  VAL A 112      22.656   1.481 -20.871  1.00 15.880          C  
ATOM   1773  CG1 VAL A 112      21.387   2.328 -20.998  1.00 15.880          C  
ATOM   1774  CG2 VAL A 112      23.152   1.095 -22.271  1.00 15.880          C  
ATOM   1775  H   VAL A 112      23.809   3.756 -21.640  1.00 13.840          H  
ATOM   1776  HA  VAL A 112      23.383   2.420 -19.055  1.00 13.520          H  
ATOM   1777  HB  VAL A 112      22.394   0.586 -20.319  1.00 19.060          H  
ATOM   1778 1HG1 VAL A 112      20.624   1.766 -21.535  1.00 19.060          H  
ATOM   1779 2HG1 VAL A 112      21.014   2.595 -20.009  1.00 19.060          H  
ATOM   1780 3HG1 VAL A 112      21.626   3.223 -21.552  1.00 19.060          H  
ATOM   1781 1HG2 VAL A 112      22.365   0.550 -22.787  1.00 19.060          H  
ATOM   1782 2HG2 VAL A 112      23.401   1.995 -22.837  1.00 19.060          H  
ATOM   1783 3HG2 VAL A 112      24.028   0.456 -22.205  1.00 19.060          H  
ATOM   1784  N   GLN A 113      25.242   0.745 -18.885  1.00 11.720          N  
ATOM   1785  CA  GLN A 113      26.453  -0.058 -18.733  1.00 11.920          C  
ATOM   1786  C   GLN A 113      26.196  -1.513 -19.108  1.00 11.620          C  
ATOM   1787  O   GLN A 113      27.117  -2.322 -19.230  1.00 11.730          O  
ATOM   1788  CB  GLN A 113      26.946   0.061 -17.293  1.00 16.610          C  
ATOM   1789  CG  GLN A 113      27.206   1.520 -16.890  1.00 16.610          C  
ATOM   1790  CD  GLN A 113      28.233   2.190 -17.769  1.00 16.610          C  
ATOM   1791  OE1 GLN A 113      29.377   1.722 -17.845  1.00 16.610          O  
ATOM   1792  NE2 GLN A 113      27.838   3.264 -18.452  1.00 16.610          N  
ATOM   1793  H   GLN A 113      24.564   0.789 -18.139  1.00 14.060          H  
ATOM   1794  HA  GLN A 113      27.218   0.330 -19.405  1.00 14.300          H  
ATOM   1795 1HB  GLN A 113      26.209  -0.365 -16.613  1.00 19.930          H  
ATOM   1796 2HB  GLN A 113      27.872  -0.502 -17.176  1.00 19.930          H  
ATOM   1797 1HG  GLN A 113      26.279   2.088 -16.973  1.00 19.930          H  
ATOM   1798 2HG  GLN A 113      27.566   1.545 -15.863  1.00 19.930          H  
ATOM   1799 1HE2 GLN A 113      28.482   3.744 -19.070  1.00 19.930          H  
ATOM   1800 2HE2 GLN A 113      26.873   3.621 -18.386  1.00 19.930          H  
ATOM   1801  N   LYS A 114      24.917  -1.824 -19.258  1.00 11.440          N  
ATOM   1802  CA  LYS A 114      24.380  -3.134 -19.582  1.00 11.420          C  
ATOM   1803  C   LYS A 114      23.234  -2.918 -20.556  1.00 11.010          C  
ATOM   1804  O   LYS A 114      22.548  -1.892 -20.478  1.00 10.920          O  
ATOM   1805  CB  LYS A 114      23.914  -3.875 -18.330  1.00 16.000          C  
ATOM   1806  CG  LYS A 114      24.998  -4.212 -17.274  1.00 16.000          C  
ATOM   1807  CD  LYS A 114      25.950  -5.306 -17.739  1.00 16.000          C  
ATOM   1808  CE  LYS A 114      26.943  -5.673 -16.637  1.00 16.000          C  
ATOM   1809  NZ  LYS A 114      27.927  -6.703 -17.088  1.00 16.000          N  
ATOM   1810  H   LYS A 114      24.265  -1.065 -19.157  1.00 13.730          H  
ATOM   1811  HA  LYS A 114      25.142  -3.724 -20.092  1.00 13.700          H  
ATOM   1812 1HB  LYS A 114      23.209  -3.234 -17.834  1.00 19.200          H  
ATOM   1813 2HB  LYS A 114      23.394  -4.792 -18.611  1.00 19.200          H  
ATOM   1814 1HG  LYS A 114      25.565  -3.320 -17.022  1.00 19.200          H  
ATOM   1815 2HG  LYS A 114      24.518  -4.571 -16.374  1.00 19.200          H  
ATOM   1816 1HD  LYS A 114      25.383  -6.191 -18.024  1.00 19.200          H  
ATOM   1817 2HD  LYS A 114      26.515  -4.956 -18.604  1.00 19.200          H  
ATOM   1818 1HE  LYS A 114      27.484  -4.777 -16.336  1.00 19.200          H  
ATOM   1819 2HE  LYS A 114      26.396  -6.062 -15.778  1.00 19.200          H  
ATOM   1820 1HZ  LYS A 114      28.565  -6.915 -16.333  1.00 19.200          H  
ATOM   1821 2HZ  LYS A 114      27.438  -7.545 -17.361  1.00 19.200          H  
ATOM   1822 3HZ  LYS A 114      28.447  -6.344 -17.878  1.00 19.200          H  
ATOM   1823  N   SER A 115      23.005  -3.894 -21.426  1.00 10.970          N  
ATOM   1824  CA  SER A 115      21.963  -3.841 -22.447  1.00 10.820          C  
ATOM   1825  C   SER A 115      20.527  -3.909 -21.940  1.00 10.630          C  
ATOM   1826  O   SER A 115      20.241  -4.244 -20.783  1.00 10.270          O  
ATOM   1827  CB  SER A 115      22.188  -4.968 -23.434  1.00 15.210          C  
ATOM   1828  OG  SER A 115      21.998  -6.215 -22.822  1.00 15.210          O  
ATOM   1829  H   SER A 115      23.591  -4.716 -21.407  1.00 13.160          H  
ATOM   1830  HA  SER A 115      22.074  -2.895 -22.982  1.00 12.980          H  
ATOM   1831 1HB  SER A 115      21.494  -4.865 -24.270  1.00 18.250          H  
ATOM   1832 2HB  SER A 115      23.196  -4.906 -23.837  1.00 18.250          H  
ATOM   1833  HG  SER A 115      22.096  -6.870 -23.520  1.00 18.250          H  
ATOM   1834  N   ARG A 116      19.619  -3.539 -22.840  1.00 11.080          N  
ATOM   1835  CA  ARG A 116      18.186  -3.569 -22.621  1.00 11.210          C  
ATOM   1836  C   ARG A 116      17.466  -4.451 -23.642  1.00 11.430          C  
ATOM   1837  O   ARG A 116      16.492  -5.133 -23.318  1.00 11.930          O  
ATOM   1838  CB  ARG A 116      17.616  -2.177 -22.761  1.00 15.640          C  
ATOM   1839  CG  ARG A 116      17.999  -1.175 -21.702  1.00 15.640          C  
ATOM   1840  CD  ARG A 116      17.406   0.148 -21.999  1.00 15.640          C  
ATOM   1841  NE  ARG A 116      17.670   1.139 -20.970  1.00 15.640          N  
ATOM   1842  CZ  ARG A 116      16.939   1.264 -19.835  1.00 15.640          C  
ATOM   1843  NH1 ARG A 116      15.934   0.443 -19.577  1.00 15.640          N  
ATOM   1844  NH2 ARG A 116      17.191   2.212 -18.948  1.00 15.640          N  
ATOM   1845  H   ARG A 116      19.958  -3.240 -23.746  1.00 13.300          H  
ATOM   1846  HA  ARG A 116      17.989  -3.953 -21.621  1.00 13.450          H  
ATOM   1847 1HB  ARG A 116      17.853  -1.780 -23.729  1.00 18.770          H  
ATOM   1848 2HB  ARG A 116      16.547  -2.263 -22.716  1.00 18.770          H  
ATOM   1849 1HG  ARG A 116      17.628  -1.519 -20.744  1.00 18.770          H  
ATOM   1850 2HG  ARG A 116      19.084  -1.067 -21.665  1.00 18.770          H  
ATOM   1851 1HD  ARG A 116      17.847   0.513 -22.924  1.00 18.770          H  
ATOM   1852 2HD  ARG A 116      16.338   0.070 -22.143  1.00 18.770          H  
ATOM   1853  HE  ARG A 116      18.428   1.793 -21.123  1.00 18.770          H  
ATOM   1854 1HH1 ARG A 116      15.655  -0.304 -20.231  1.00 18.770          H  
ATOM   1855 2HH1 ARG A 116      15.415   0.576 -18.698  1.00 18.770          H  
ATOM   1856 1HH2 ARG A 116      17.919   2.916 -19.100  1.00 18.770          H  
ATOM   1857 2HH2 ARG A 116      16.594   2.247 -18.115  1.00 18.770          H  
ATOM   1858  N   CYS A 117      17.936  -4.419 -24.885  1.00 11.260          N  
ATOM   1859  CA  CYS A 117      17.267  -5.128 -25.957  1.00 11.700          C  
ATOM   1860  C   CYS A 117      17.782  -6.564 -26.069  1.00 12.470          C  
ATOM   1861  O   CYS A 117      18.967  -6.800 -25.829  1.00 12.540          O  
ATOM   1862  CB  CYS A 117      17.500  -4.398 -27.273  1.00 16.200          C  
ATOM   1863  SG  CYS A 117      16.783  -2.750 -27.302  1.00 16.200          S  
ATOM   1864  H   CYS A 117      18.759  -3.863 -25.097  1.00 13.510          H  
ATOM   1865  HA  CYS A 117      16.207  -5.098 -25.740  1.00 14.040          H  
ATOM   1866 1HB  CYS A 117      18.571  -4.302 -27.447  1.00 19.440          H  
ATOM   1867 2HB  CYS A 117      17.083  -4.973 -28.101  1.00 19.440          H  
ATOM   1868  HG  CYS A 117      17.296  -2.379 -28.502  1.00 19.440          H  
ATOM   1869  N   PRO A 118      16.936  -7.527 -26.473  1.00 13.180          N  
ATOM   1870  CA  PRO A 118      17.284  -8.902 -26.748  1.00 14.100          C  
ATOM   1871  C   PRO A 118      17.644  -9.035 -28.214  1.00 14.580          C  
ATOM   1872  O   PRO A 118      18.075 -10.103 -28.645  1.00 15.180          O  
ATOM   1873  OXT PRO A 118      17.045  -8.277 -28.978  1.00 21.150          O  
ATOM   1874  CB  PRO A 118      15.981  -9.640 -26.456  1.00 21.150          C  
ATOM   1875  CG  PRO A 118      14.902  -8.642 -26.855  1.00 21.150          C  
ATOM   1876  CD  PRO A 118      15.486  -7.260 -26.549  1.00 21.150          C  
ATOM   1877  HA  PRO A 118      18.107  -9.223 -26.094  1.00 16.920          H  
ATOM   1878 1HB  PRO A 118      15.941 -10.572 -27.040  1.00 25.380          H  
ATOM   1879 2HB  PRO A 118      15.937  -9.922 -25.394  1.00 25.380          H  
ATOM   1880 1HG  PRO A 118      14.678  -8.764 -27.928  1.00 25.380          H  
ATOM   1881 2HG  PRO A 118      13.971  -8.846 -26.310  1.00 25.380          H  
ATOM   1882 1HD  PRO A 118      15.258  -6.567 -27.371  1.00 25.380          H  
ATOM   1883 2HD  PRO A 118      15.091  -6.926 -25.575  1.00 25.380          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 -659.26 68.4615 497.809 -42.146 12.3155 30.9034 237.35 -263.46 -1.12343 -8.27033 -205.866 -26.625 -74.3323 -5.10478 -28.2248 -14.064 1.57069 2.01693 8.3284 61.3623 113.947 -20.4718 17.1376 -26.5867 -3.58714 70.2869 -257.633
MET:NtermProteinFull_1 -4.48881 0.75613 0.42481 -0.49019 0.10721 0.14135 0.03126 -0.63353 -0 -0 -0.10565 0.89378 0 0 0 0 0 0.00981 0.0549 1.41323 0 0 0 0.60916 0 0.5191 -0.75744
TRP_2 -7.70562 1.15879 1.16569 -1.04273 0.16808 0.76706 0.61982 -1.22699 -0 -0 0.46518 -0.04754 0 0 0 0 0 0.08056 0.12021 0 2.39953 -0.21887 0 1.6906 0.0853 0.97289 -0.54805
ASP_3 -4.05377 0.69197 4.29396 -0.27686 0.09688 0.95542 2.08081 -1.82865 -0.00053 -0.00151 -1.37302 -0.5308 0 0 0 0 0 0.15789 0.00507 0 2.26284 -0.2907 0 -2.3716 0.14031 1.11496 1.07266
PRO_4 -8.21471 1.3392 4.80515 -0.08716 0.00028 0.05316 2.2874 -2.18305 -0 -0 -2.10392 0.74817 0 0 0 0 0 -0.15526 0.00109 0.56238 0 -0.37146 0 -2.4119 -0.19632 0.95701 -4.96993
LEU_5 -3.95721 0.34798 4.3504 -0.49044 0.22374 0.11694 1.72378 -1.98171 -0.00053 -0.00151 -1.43258 0.27894 0 0 0 0 0 -0.02493 0.04825 0.40025 0 -0.18085 0 0.18072 -0.29891 0.46629 -0.23138
LEU_6 -3.84997 0.44198 3.18014 -0.5001 0.20816 0.12867 1.41113 -1.58321 -0 -0 -0.74302 0.26878 0 0 0 0 0 -0.06855 0.0908 0.29823 0 -0.24815 0 0.18072 -0.20764 0.41682 -0.57522
ASN_7 -4.89699 0.69729 2.9522 -0.20327 0.07127 0.35034 1.41565 -1.85665 -0.04829 -0.23968 -0.7985 -0.65192 0 0 0 0 0 0.00685 0.05406 0 3.62867 -0.59805 0 -0.93687 -0.35864 0.42937 -0.98313
GLU_8 -2.29536 0.15949 2.46014 -0.24507 0.0531 0.43063 0.95394 -1.20967 -0.01186 -0.1043 -0.94348 -0.49401 0 0 0 0 0 -0.09838 0.00209 0 2.70333 0.10587 0 -2.7348 -0.13701 0.31775 -1.08758
PHE_9 -9.75961 1.47313 2.87624 -0.54655 0.21594 0.27575 1.50832 -2.30932 -0.03644 -0.13538 -0.62744 0.14727 0 0 0 0 0 -0.00434 0.06631 0 3.48675 -0.34594 0 1.0402 0.15096 1.04345 -1.48067
PRO_10 -4.30309 0.78622 2.46299 -0.18159 0.00068 0.12783 0.86902 -1.11025 -0.0163 -0.08974 -0.73553 0.13798 0 0 0 0 0 0.07536 0.00374 0.43239 0 -0.9943 0 -2.4119 0.0782 1.1248 -3.74349
GLU_11 -2.82838 0.19913 1.35812 -0.22471 0.03332 0.36853 0.0398 -0.70228 -0 -0 -0.42913 -0.55714 0 0 0 0 0 0.06169 0.04269 0 3.3351 0.18877 0 -2.7348 0.78978 0.53368 -0.52584
THR_12 -5.07875 0.36669 3.92378 -0.20201 0.11258 0.07143 2.35981 -2.38116 -0.02068 -0.12541 -1.71387 -1.04005 0 0 -0.15731 0 0 0.07391 0.02267 0.60145 0 -0.50132 2.3022 -1.0874 0.99187 0.61708 -0.86448
VAL_13 -5.52171 0.51572 2.30107 -0.35733 0.24353 0.08577 1.33555 -1.64726 -0 -0 -1.53939 -0.05742 0 0 -0.15731 0 0 -0.08952 0.01493 0.9272 0 0.09369 0 1.9342 0.04731 0.56451 -1.30647
HIS_D_14 -8.91858 0.85011 6.48276 -0.45884 0.20185 0.49204 3.21739 -3.6139 -0.03619 -0.27726 -2.25109 -0.47959 0 0 -1.03229 0 0 0.0071 0.02552 0 3.16939 -0.10469 0 -0.45461 -0.11472 0.59402 -2.70157
GLY_15 -5.92087 0.72997 4.70142 -4e-05 0 0 2.24308 -2.57192 -0 -0 -1.3189 -0.42331 0 0 0 0 0 -0.0491 0 0 0 0.47366 0 0.83697 0.18041 0.40433 -0.7143
PHE_16 -9.99815 0.73781 5.60602 -0.55757 0.32606 0.27296 2.90821 -3.56505 -0 -0 -2.38814 -0.19942 0 0 0 0 0 0.14505 0.0724 0 3.35339 -0.16088 0 1.0402 0.13442 0.35286 -1.91983
ARG_17 -8.19405 0.52851 7.56674 -0.65677 0.221 0.35522 3.80529 -3.48871 -0.02203 -0.17565 -2.92037 0.38934 0 0 0 -0.65362 0 -0.01173 0.15218 2.5449 0 -0.15313 0 -1.2888 -0.25693 0.46903 -1.78958
CYS:disulfide_18 -7.59729 1.02047 5.16638 -0.03731 0 0.01488 2.69563 -3.031 -0 -0 -2.31358 -0.36508 0 0 0 0 -0.51483 0.09147 0.0198 0.31377 0 0.26343 0 3.6196 -0.02639 0.30863 -0.37142
MET_19 -10.3276 1.17769 4.93465 -0.82786 0.17466 0.45455 2.91469 -3.18234 -0 -0 -1.59633 -0.11076 0 0 0 0 0 0.00278 0.18636 1.87531 0 -0.06506 0 0.60916 0.1348 0.30153 -3.3438
LEU_20 -9.12459 0.73631 5.63029 -0.64055 0.2902 0.21142 3.82112 -3.43921 -0 -0 -2.3337 0.09613 0 0 0 0 0 0.08446 0.32809 0.96297 0 -0.2558 0 0.18072 -0.19736 0.54929 -3.10021
ALA_21 -6.39066 1.01517 4.86455 -0.0223 0 0 3.25889 -3.16291 -0.02031 -0.10936 -2.79822 -0.34538 0 0 0 0 0 -0.03898 0 0 0 -0.26287 0 1.8394 -0.33687 0.80843 -1.70141
VAL_22 -6.1596 0.47685 4.64063 -0.29812 0.15923 0.06597 2.35846 -2.67896 -0 -0 -1.81574 -0.03054 0 0 0 0 0 -0.01444 0.0002 0.05761 0 -0.22408 0 1.9342 -0.19441 0.62911 -1.09364
LYS_23 -6.43116 0.448 5.63247 -0.42142 0.06372 0.23248 2.39878 -2.64454 -0.01507 -0.15799 -1.96544 -0.11355 0 0 0 0 0 -0.01536 0.06438 2.06386 0 0.05125 0 -1.5107 -0.02596 0.29823 -2.048
TYR_24 -11.7184 1.21681 4.02167 -0.56461 0.2834 0.25352 3.33346 -3.23219 -0 -0 -2.83126 -0.34805 0 0 0 0 0 -0.03822 0.00297 0 3.57771 0.13884 0.02309 1.2797 -0.17167 0.45153 -4.3217
LEU_25 -8.20822 0.78147 4.13033 -0.45604 0.1373 0.09466 2.72086 -2.84424 -0 -0 -2.422 0.21778 0 0 0 0 0 0.04704 0.08986 0.45653 0 -0.24757 0 0.18072 -0.24007 0.61126 -4.95033
GLN_26 -5.29463 0.27883 5.81744 -0.26282 0.04591 0.20759 2.37515 -2.76089 -0.05012 -0.41602 -1.98 -0.46561 0 0 0 0 0 -0.00285 0.06578 0 2.76076 -0.08452 0 -0.18838 -0.22959 0.40948 0.2255
LEU_27 -6.63774 0.57122 5.33885 -0.47842 0.19121 0.11108 2.94757 -2.77001 -0 -0 -3.04184 0.21484 0 0 0 0 0 0.01505 0.02225 0.34719 0 -0.27556 0 0.18072 -0.2693 0.26434 -3.26856
VAL_28 -9.33351 1.86726 3.76841 -0.32528 0.30201 0.07471 3.13983 -3.15893 -0 -0 -2.35081 -0.16912 0 0 0 0 0 -0.06372 0.01111 0.11432 0 -0.29801 0 1.9342 -0.22859 0.54432 -4.1718
GLU_29 -4.21758 0.26492 4.03929 -0.21412 0.0215 0.28768 1.54749 -2.00884 -0.01474 -0.14867 -0.59645 -0.58095 0 0 0 0 0 -0.03516 0.011 0 3.0607 -0.28984 0 -2.7348 -0.39043 0.55926 -1.43973
LYS_30 -2.9398 0.19359 3.48811 -0.3227 0.04767 0.16818 1.21381 -1.5562 -0 -0 -0.80123 -0.08926 0 0 0 0 0 -0.0199 0.03187 1.91088 0 -0.17216 0 -1.5107 -0.49498 0.43275 -0.42007
THR_31 -3.71586 0.24618 3.20669 -0.21704 0.27633 0.08087 1.76164 -1.66349 -0 -0 -1.84881 -0.3305 0 0 0 0 0 -0.01363 0.00492 0.45444 0 -0.15596 2.3154 -1.0874 -0.01959 0.57989 -0.12591
TYR_32 -6.86014 0.86346 1.92021 -0.59205 0.06705 0.29662 1.46677 -1.80334 -0 -0 -0.95602 -0.13107 0 0 0 0 0 0.02214 0.00284 0 1.92928 -0.35039 0.00376 1.2797 0.01785 0.54397 -2.27937
SER_33 -3.19407 0.888 3.26536 -0.0344 0 0.07866 1.40454 -1.59334 -0.03744 -0.26058 -0.23382 -0.39012 0 0 -0.39561 0 0 0.0456 0.1517 0.15688 0 -0.4559 0.61861 -0.77834 -0.33097 1.07552 -0.01973
PRO_34 -2.42325 0.56976 0.94146 -0.07991 0 0.04808 0.16358 -0.54334 -0.04565 -0.33252 0.63781 0.53549 0 0 0 0 0 -0.07851 0.01792 0.42939 0 -0.66462 0 -2.4119 -0.10531 1.31829 -2.02325
ASP_35 -1.63564 0.19897 2.13536 -0.25095 0.0368 0.82743 0.60486 -0.97471 -0.01907 -0.14417 -0.36283 -0.40858 0 0 -0.39561 0 0 0.05792 0.04683 0 2.34463 -0.29508 0 -2.3716 0.73713 0.56835 0.70004
THR_36 -4.88856 0.48331 4.32216 -0.22465 0.18524 0.08873 2.02838 -2.3877 -0.02686 -0.19986 -1.24866 -1.23316 0 0 0 0 0 0.17357 0.00726 0.22678 0 0.15946 2.27543 -1.0874 0.79159 0.30345 -0.25148
LEU_37 -4.82342 0.46157 3.17062 -0.70219 0.25355 0.28746 1.68554 -1.86178 -0.0023 -0.02234 -0.79144 0.1354 0 0 0 0 0 -0.0354 0.00091 0.93738 0 -0.22455 0 0.18072 0.05838 0.45195 -0.83994
GLY_38 -4.28373 0.38112 3.04428 -4e-05 0 0 1.38015 -1.93839 -0 -0 -0.63553 -0.42308 0 0 0 0 0 -0.10987 0 0 0 0.21133 0 0.83697 0.53989 0.30418 -0.69272
TYR_39 -9.33386 0.94072 5.57 -1.00262 0.11313 0.43255 2.74557 -3.33864 -0.01379 -0.08485 -1.91193 -0.24699 0 0 0 0 0 -0.02265 0.18685 0 1.97639 -0.18565 0.00011 1.2797 0.60565 0.28549 -2.00483
ASP_40 -6.58907 0.26775 8.98143 -0.1032 0.00294 0.30705 2.93868 -3.99205 -0.02312 -0.14842 -2.64386 -0.47707 0 0 0 0 0 -0.04024 0.00625 0 1.71823 0.08415 0 -2.3716 -0.17962 0.54087 -1.72089
LEU_41 -7.75021 0.8508 4.36372 -0.46844 0.17328 0.10506 2.41837 -2.71406 -0 -0 -2.64907 0.21766 0 0 0 0 0 0.00723 0.1671 0.48789 0 -0.23856 0 0.18072 -0.26797 0.61995 -4.4965
ILE_42 -10.2416 1.89098 3.82822 -0.51574 0.33328 0.11225 3.06087 -3.16222 -0.02107 -0.12018 -1.99129 0.33078 0 0 0 0 0 -0.04393 0.21916 1.05138 0 -0.08189 0 0.73287 -0.09271 1.06043 -3.65046
ARG_43 -7.00348 0.52844 8.86154 -0.86485 0.19852 0.56857 3.36628 -3.82 -0.0216 -0.18655 -5.65338 0.39532 0 0 0 -1.05434 0 0.00187 0.08128 2.14312 0 -0.07324 0 -1.2888 0.15722 1.04052 -2.62353
ASP_44 -5.76018 0.22249 7.78752 -0.10729 0.00301 0.32192 3.18896 -3.36319 -0 -0 -4.48333 -0.31453 0 0 0 -1.05434 0 -0.01924 0.05651 0 1.78074 0.09997 0 -2.3716 0.00927 0.48381 -3.51949
LEU_45 -9.49311 1.47207 3.46419 -0.69352 0.183 0.26387 2.66022 -2.94345 -0 -0 -1.57112 0.12573 0 0 0 0 0 0.07462 0.15906 0.87621 0 -0.23623 0 0.18072 -0.20114 0.65056 -5.02831
ILE_46 -6.73896 0.29745 5.04874 -0.48837 0.275 0.09888 2.67255 -2.75902 -0 -0 -2.7865 -0.00247 0 0 0 0 0 -0.03371 0.02401 0.55046 0 -0.45998 0 0.73287 -0.05883 0.67753 -2.95035
SER_47 -4.25508 0.19551 4.91085 -0.02762 0 0.06413 2.39273 -2.43801 -0.01877 -0.09785 -2.13378 -0.602 0 0 0 0 0 -0.01052 0.00014 0.67766 0 0.34299 0.60011 -0.77834 0.12168 0.35895 -0.69721
VAL_48 -8.18268 1.62207 4.16154 -0.36525 0.249 0.08544 2.90367 -3.28659 -0 -0 -2.20577 0.04105 0 0 0 0 0 0.29969 0.01094 0.88109 0 0.09491 0 1.9342 -0.04497 0.76696 -1.0347
ILE_49 -6.70534 0.92562 4.10478 -0.67574 0.65385 0.15391 2.54631 -2.6109 -0 -0 -1.75045 0.31885 0 0 0 0 0 -0.0685 0.29938 0.59147 0 -0.46906 0 0.73287 -0.15052 0.90079 -1.20269
ARG_50 -4.69838 0.29103 4.54382 -0.44673 0.05042 0.22326 2.14537 -2.23589 -0 -0 -1.75746 0.32846 0 0 -0.80757 0 0 0.0176 0.02968 2.07618 0 -0.18884 0 -1.2888 -0.26412 0.47669 -1.50529
ALA_51 -2.97631 0.28599 2.88184 -0.02763 0.00429 0 1.21434 -1.66055 -0 -0 -1.1516 -0.43237 0 0 0 0 0 -0.07393 0 0 0 0.00078 0 1.8394 -0.55379 0.44275 -0.20679
ARG_52 -4.83117 0.48552 4.56482 -0.68365 0.22433 0.47281 2.38512 -2.26575 -0 -0 -3.37695 -0.0771 0 0 -0.80757 0 0 -0.02974 0.04839 2.56788 0 0.02259 0 -1.2888 -0.32138 0.80102 -2.10964
ASN_53 -5.26211 0.52302 5.3865 -0.33603 0.09674 0.69092 2.70791 -2.79739 -0 -0 -2.84418 -0.62168 0 0 -0.58389 0 0 0.11991 0.05081 0 1.9119 -0.58405 0 -0.93687 0.0444 1.05316 -1.38094
TYR_54 -8.73969 0.93848 3.25501 -0.65981 0.08063 0.34464 2.4068 -2.49381 -0 -0 -2.64412 -0.27293 0 0 0 0 0 0.03713 0.05509 0 2.42644 0.06047 0.00021 1.2797 -0.0553 0.83147 -3.14962
VAL_55 -5.79716 0.80298 4.07615 -0.31996 0.26661 0.07354 1.74602 -2.30428 -0 -0 -0.55499 -0.33626 0 0 0 0 0 0.10073 0.01454 0.14423 0 -0.39005 0 1.9342 -0.14304 0.78493 0.09819
GLU_56 -6.07398 0.31878 6.37991 -0.34217 0.0696 0.39204 2.92286 -2.91393 -0 -0 -3.3263 -0.5823 0 0 -0.58389 -1.17351 0 0.02014 0.036 0 4.03935 -0.24409 0 -2.7348 -0.30158 0.57459 -3.5233
ALA_57 -7.37688 0.97463 3.79054 -0.02264 0 0 2.85915 -3.12698 -0.0016 -0.01343 -2.15571 -0.34194 0 0 0 0 0 -0.02934 0 0 0 -0.25249 0 1.8394 -0.49764 0.41924 -3.9357
THR_58 -7.99445 0.93681 6.57007 -0.1908 0.06569 0.06351 3.54416 -3.28806 -0 -0 -3.80729 0.01201 0 0 0 0 0 0.02414 0.08645 0.06437 0 0.04015 2.26853 -1.0874 -0.06064 0.51623 -2.23652
SER_59 -3.73811 0.18701 4.8982 -0.02278 0 0.02121 2.15804 -2.31714 -0 -0 -2.11706 -0.32569 0 0 0 0 0 0.02777 5e-05 0.48978 0 0.31167 0.60436 -0.77834 0.16007 0.32001 -0.12095
ARG_60 -7.99981 0.55972 7.78519 -0.61591 0.08627 0.34366 3.68732 -3.48944 -0 -0 -4.40954 0.17712 0 0 0 -1.17351 0 0.09293 0.03157 2.49716 0 -0.13123 0 -1.2888 -0.22705 0.49983 -3.57453
TYR_61 -10.7958 1.27896 4.8799 -0.53233 0.02959 0.20676 3.3227 -3.49023 -0.01566 -0.09574 -2.74252 -0.30472 0 0 0 0 0 0.00046 0.1382 0 2.96137 -0.10232 0.00051 1.2797 -0.33796 0.88282 -3.43632
ASN_62 -6.61777 0.58921 7.21205 -0.18495 0.05252 0.27315 2.91704 -3.26348 -0.01555 -0.17333 -2.32656 -0.34128 0 0 -0.51928 0 0 0.02357 0.27576 0 1.86578 0.53642 0 -0.93687 0.0116 0.66105 0.03907
HIS_D_63 -5.45083 0.28094 5.5531 -0.71591 0.01519 0.78306 2.67855 -2.78606 -0 -0 -2.88341 -0.31655 0 0 -0.75027 0 0 0.01797 0.00766 0 1.81381 -0.0826 0 -0.45461 0.07742 0.36887 -1.84366
PHE_64 -10.9161 1.13119 3.69192 -0.965 0.1117 0.38174 2.82112 -3.10193 -0 -0 -2.91108 -0.11579 0 0 0 0 0 -0.01216 0.36702 0 2.75544 -0.47184 0 1.0402 0.0017 0.37973 -5.81214
HIS_D_65 -10.5459 0.92451 8.61648 -0.44498 0.10215 0.46976 3.49002 -4.46097 -0.00101 -0.02457 -2.91075 -0.47567 0 0 0 0 0 -0.0209 0.11418 0 3.28754 -0.12782 0 -0.45461 0.02887 0.58054 -1.85305
SER_66 -5.93442 0.35354 6.33262 -0.02305 0 0.02103 2.76773 -3.11296 -0.05346 -0.41984 -2.1239 -0.42428 0 0 0 0 0 0.07484 0.00304 0.6265 0 0.24192 0.60472 -0.77834 -0.13074 0.61063 -1.36443
ARG_67 -5.92106 0.57987 4.69848 -0.89734 0.29123 0.67061 2.14817 -2.53172 -0 -0 -1.75779 0.14475 0 0 0 0 0 -0.0176 0.02352 2.47417 0 -0.04102 0 -1.2888 -0.16611 0.40899 -1.18164
PHE_68 -7.23301 0.67536 2.23101 -0.84683 0.09161 0.3205 1.87787 -1.90434 -0 -0 -1.21769 -0.04724 0 0 0 0 0 -0.00378 0.22272 0 2.14312 -0.3574 0 1.0402 -0.04172 0.42489 -2.62475
GLU_69 -5.22586 0.27346 5.95269 -0.23863 0.04369 0.37421 2.2558 -2.667 -0.04759 -0.40826 -2.75278 -0.64279 0 0 0 -0.65362 0 -0.04455 0.19851 0 3.23543 -0.24076 0 -2.7348 -0.31254 0.53528 -3.10012
GLY_70 -1.74796 0.11019 2.4893 -5e-05 0 0 1.0537 -1.22714 -0 -0 -1.24972 -0.37537 0 0 0 0 0 -0.18006 0 0 0 -1.34676 0 0.83697 -0.32167 0.43703 -1.52155
THR_71 -5.22041 0.49788 4.22403 -0.12411 0.07688 0.08215 1.84083 -2.09186 -0.00786 -0.05583 -1.90925 -0.397 0 0 0 0 0 0.04678 0.05885 0.04824 0 -0.41708 2.36213 -1.0874 -0.26434 0.2922 -2.04515
SER_72 -4.52304 0.78423 5.64228 -0.03248 0 0.07439 3.25525 -2.44445 -0 -0 -2.892 -0.32691 0 0 -1.73525 0 0 0.10339 0.0638 0.21774 0 -0.35908 0.62499 -0.77834 -0.5251 0.88886 -1.9617
PRO_73 -3.64345 0.53032 2.86341 -0.06886 0 0.04273 1.36977 -1.33268 -0 -0 -0.52955 0.59122 0 0 -0.79368 0 0 -0.10258 0.03465 0.21257 0 -0.50993 0 -2.4119 -0.2111 1.02518 -2.9339
SER_74 -2.94029 0.23503 3.75538 -0.02187 0 0.01996 1.48363 -1.69591 -0 -0 -0.65782 -0.30858 0 0 0 0 0 -0.00116 0.00094 0.48309 0 0.33703 0.60631 -0.77834 0.32512 0.38954 1.23206
GLN_75 -5.48076 0.62728 5.56573 -0.23355 0.02586 0.17606 2.75646 -2.51893 -0 -0 -2.10883 -0.39888 0 0 -1.73525 0 0 -0.06489 0.05622 0 2.90922 -0.24846 0 -0.18838 0.05868 0.35825 -0.44417
LEU_76 -7.6567 0.88151 4.57131 -0.52357 0.24159 0.14755 2.10111 -2.60955 -0 -0 -1.68257 0.20071 0 0 -0.75027 0 0 -0.04959 0.04793 0.25548 0 -0.04719 0 0.18072 -0.2994 0.6275 -4.36344
ARG_77 -3.71761 0.35596 4.05376 -0.69739 0.16451 0.54584 1.84151 -1.7638 -0 -0 -1.96284 -0.18552 0 0 -0.79368 0 0 -0.01553 0.08997 1.77486 0 -0.17574 0 -1.2888 -0.21544 0.66776 -1.3222
GLN_78 -5.1552 0.31614 5.25736 -0.70623 0.16339 0.53465 2.17143 -2.50662 -0 -0 -2.60793 -0.54836 0 0 -1.23958 0 0 0.54439 0.03575 0 3.20524 0.03934 0 -0.18838 0.24178 1.03447 0.59165
PRO_79 -3.92849 0.64837 3.15178 -0.14133 0.00305 0.10148 0.99016 -1.26581 -0.00808 -0.10383 -0.85827 0.16361 0 0 -0.72613 0 0 0.11468 0.00504 0.30941 0 -0.91918 0 -2.4119 -0.02006 1.02426 -3.87124
ILE_80 -4.43278 0.39799 2.66692 -0.60164 0.40429 0.22119 1.53668 -1.63062 -0 -0 -2.09677 -0.41437 0 0 0 0 0 0.01432 0.01584 0.29933 0 0.41982 0 0.73287 0.26108 0.45673 -1.74912
CYS_81 -5.48599 0.35519 2.78552 -0.12038 0.00212 0.06593 1.26033 -1.27625 -0.01295 -0.13533 -1.34725 -0.66962 0 0 -0.51928 0 0 0.0992 0.00144 0.10736 0 0.06956 0 3.6196 0.90197 0.46243 0.1636
GLU_82 -6.47258 0.65723 7.01334 -0.36297 0.07604 0.68558 3.17109 -2.94333 -0.00074 -0.01022 -4.50828 -0.56255 0 0 -1.03229 -1.54445 0 0.51357 0.16154 0 3.38681 0.18354 0 -2.7348 0.99198 1.16723 -2.16424
PRO_83 -7.32246 1.07027 2.88526 -0.17161 0.13424 0.11518 0.77594 -1.18069 -0 -0 0.04 0.14708 0 0 0 0 0 0.15886 0.05558 0.19824 0 -0.97143 0 -2.4119 1.12964 1.33856 -4.00925
CYS_84 -5.92595 0.78914 3.04517 -0.03757 0 0.01555 1.97077 -1.61322 -0.00029 -0.00108 -2.17373 -0.36232 0 0 -0.65082 0 0 0.20348 0.11644 0.52868 0 0.17152 0 3.6196 0.60782 0.74919 1.05239
CYS:disulfide_85 -4.73446 0.59963 1.52262 -0.04883 0.01772 0.02268 0.13379 -0.96208 -0 -0 -0.41142 -0.32266 0 0 0 0 -0.51483 0.09085 0.0392 0.43312 0 -0.0506 0 3.6196 0.58448 0.43312 0.45193
CYS:disulfide_86 -4.41467 0.82099 2.27583 -0.06855 0.00932 0.05242 0.57632 -1.22526 -0.02873 -0.18283 0.17036 -0.25862 0 0 0 0 1.30018 0.04097 1.14449 1.36466 0 -0.12138 0 3.6196 1.32297 0.99149 7.38955
PRO_87 -2.63452 0.4924 1.33962 -0.08541 0.00079 0.05269 0.26881 -0.64345 -0 -0 0.3033 0.64731 0 0 0 0 0 -0.11647 0.01305 0.48626 0 -0.25134 0 -2.4119 0.71922 1.3688 -0.45085
HIS_D_88 -3.61626 0.31681 2.24212 -0.44194 0.02245 0.58024 0.55434 -1.15308 -0 -0 -0.46165 -0.30896 0 0 0 0 0 0.3256 0.08426 0 1.47874 -0.75694 0 -0.45461 0.33934 1.03151 -0.21803
CYS:disulfide_89 -5.41907 1.20275 3.52795 -0.05289 0.03068 0.02565 1.77781 -1.79708 -0.03789 -0.22741 -1.38705 -0.3256 0 0 0 0 1.30018 0.20402 0.29841 0.81618 0 -0.26584 0 3.6196 1.02325 1.36875 5.68237
PRO_90 -3.05392 0.50339 2.45175 -0.06647 0 0.04159 1.3034 -1.04474 -0 -0 -0.80797 0.61088 0 0 0 0 0 -0.16774 0.00704 0.16832 0 -0.58082 0 -2.4119 0.63348 1.0593 -1.3544
ARG_91 -8.22638 0.77248 8.57428 -0.74448 0.16157 0.45527 2.67114 -3.63378 -0.05307 -0.37229 -2.78079 0.222 0 0 -0.58249 -0.51266 0 -0.09268 0.12014 3.41693 0 -0.12877 0 -1.2888 -0.08384 0.60519 -1.50103
HIS_D_92 -5.20548 0.47477 5.1955 -0.76361 0.03585 0.94124 2.40353 -2.45795 -0.02358 -0.16059 -2.32245 -0.25604 0 0 -0.65082 0 0 -0.07115 0.00936 0 2.67802 0.04067 0 -0.45461 -0.417 0.48192 -0.52242
GLN_93 -3.03626 0.24283 3.61056 -0.69869 0.11283 0.7833 1.39674 -1.64541 -0.00916 -0.04458 -1.40177 -0.57956 0 0 0 0 0 0.05492 0.0482 0 2.33676 -0.21603 0 -0.18838 -0.48854 0.21926 0.49702
SER_94 -3.06721 0.19413 3.90584 -0.03028 4e-05 0.05034 1.92064 -1.73321 -0.01904 -0.15334 -0.98366 -0.99401 0 0 -0.87421 0 0 -0.03755 0.01073 0.92118 0 0.0196 0.6186 -0.77834 -0.57843 0.23164 -1.37654
LYS_95 -1.94583 0.07771 1.99696 -0.53982 0.18777 0.37823 0.34256 -0.90785 -0.00211 -0.00632 -0.27092 -0.15863 0 0 0 0 0 -0.05621 0.08094 1.87692 0 0.02481 0 -1.5107 -0.39193 0.22987 -0.59453
SER_96 -2.42489 0.14928 3.13051 -0.0321 0.00019 0.05586 1.10364 -1.3173 -0.03272 -0.28592 -1.30692 -1.00235 0 0 -0.87421 -0.35569 0 -0.03691 0.00089 0.74377 0 0.42596 0.69951 -0.77834 -0.06141 0.22925 -1.96993
MET_97 -3.31831 0.27391 1.56336 -0.58517 0.21605 0.30802 0.49453 -0.9727 -0.00211 -0.00632 0.32801 -0.40104 0 0 0 0 0 0.04407 0.17032 2.14137 0 -0.15248 0 0.60916 0.23961 0.22949 1.17975
GLY_98 -2.23941 0.11985 2.21971 -5e-05 0 0 1.28635 -1.11718 -0 -0 -1.98862 -0.41509 0 0 -0.50987 0 0 -0.18346 0 0 0 -1.44927 0 0.83697 -0.4014 0.21288 -3.62859
GLU_99 -4.22444 0.46343 4.90349 -0.27658 0.02712 0.33118 1.82714 -2.23171 -0.02292 -0.17288 -1.19155 -0.25578 0 0 0 -0.35569 0 -0.05396 0.03702 0 2.99182 0.01608 0 -2.7348 -0.80311 0.24056 -1.48557
GLN_100 -3.38252 0.12411 2.83108 -0.69132 0.10632 0.77666 0.9325 -1.52051 -0 -0 -0.34319 -0.68937 0 0 -0.50987 0 0 -0.06124 0.0478 0 2.22065 -0.10684 0 -0.18838 -0.48651 0.24791 -0.69272
ALA_101 -3.28336 0.28668 2.56085 -0.02597 0.0006 0 1.12372 -1.50851 -0.01443 -0.11322 -0.55152 -0.25204 0 0 -0.51345 0 0 0.10341 0 0 0 -0.05093 0 1.8394 -0.71457 0.26752 -0.84582
HIS_102 -4.62213 0.21881 5.44247 -0.45695 0.02228 0.30124 3.1292 -2.56867 -0 -0 -2.5741 -0.95481 0 0 -1.18052 0 0 0.02969 0.00749 0 1.86396 0.03344 0 -0.45461 -0.6515 0.30103 -2.11368
GLU_103 -6.52447 0.44265 7.29148 -0.44023 0.04931 0.87673 2.88217 -3.04569 -0.0225 -0.21705 -2.98879 -0.52839 0 0 0 -0.77671 0 -0.03149 0.00471 0 3.94873 -0.33022 0 -2.7348 -0.51867 0.30426 -2.35898
GLN_104 -6.29746 0.38961 6.92008 -0.80097 0.11287 0.83314 3.03129 -3.1127 -0.02211 -0.16407 -3.05357 -0.88764 0 0 -1.18052 -0.71811 0 -0.00074 0.01429 0 2.81609 -0.17976 0 -0.18838 -0.49341 0.3602 -2.62186
LYS_105 -5.50426 0.41648 5.22966 -0.41157 0.05122 0.22322 2.77845 -2.625 -0.00647 -0.03205 -1.31172 -0.1611 0 0 0 0 0 0.02193 0.02701 2.11962 0 0.04312 0 -1.5107 -0.27513 0.35866 -0.56864
ALA_106 -6.16114 0.51484 4.73598 -0.02065 0 0 2.82441 -2.97411 -0.0002 -0.00073 -2.11622 -0.36912 0 0 0 0 0 0.06167 0 0 0 -0.30244 0 1.8394 -0.37034 0.46959 -1.86907
GLN_107 -8.10612 0.41029 7.15138 -0.32043 0.10933 0.21618 3.32851 -3.43472 -0.02976 -0.22625 -3.62792 0.03871 0 0 -1.80703 0 0 -0.04973 0.11736 0 4.94372 -0.18696 0 -0.18838 -0.41424 0.65295 -1.42311
ASP_108 -3.61099 0.08588 5.05311 -0.10426 0.00166 0.31044 1.88318 -2.23437 -0 -0 -2.1393 -0.36162 0 0 0 -0.71811 0 -0.04573 0.02633 0 1.8514 -0.1023 0 -2.3716 -0.29947 0.60014 -2.17563
VAL_109 -3.326 0.11463 2.78665 -0.31225 0.25388 0.07195 1.41015 -1.46912 -0 -0 -1.23818 -0.30482 0 0 0 0 0 0.01245 3e-05 0.2387 0 -0.44498 0 1.9342 -0.07186 0.49342 0.14886
GLN_110 -5.06312 0.46248 4.77787 -0.27795 0.04878 0.22645 2.78732 -2.49223 -0.02759 -0.25816 -2.90081 -0.45 0 0 0 -0.75556 0 -0.01196 0.06951 0 3.10427 -0.05114 0 -0.18838 -0.10699 0.43712 -0.67007
ASP_111 -1.81629 0.04857 2.58868 -0.25064 0.03921 0.82517 0.62084 -1.17253 -0.02054 -0.18054 -1.01034 -0.58233 0 0 -0.49271 0 0 -0.00496 0.01761 0 2.00826 -0.65442 0 -2.3716 -0.24156 0.30056 -2.34956
VAL_112 -5.10811 0.40283 2.66556 -0.33927 0.32223 0.07389 1.3739 -1.92869 -0.01926 -0.16338 -0.36775 -0.19573 0 0 0 0 0 -0.08527 0.04063 1.84399 0 -0.23256 0 1.9342 -0.24663 0.32195 0.29256
GLN_113 -2.85746 0.12903 3.17512 -0.69238 0.11787 0.82149 0.80291 -1.32599 -0 -0 -0.92199 -0.67091 0 0 -0.49271 0 0 -0.02749 0.11606 0 2.27592 -0.13096 0 -0.18838 -0.3596 0.48183 0.25236
LYS_114 -3.56367 0.46387 3.03444 -0.43475 0.08892 0.22315 1.06782 -1.40761 -0.01241 -0.09644 -0.89493 -0.17033 0 0 -0.37981 0 0 0.12242 0.01914 1.74883 0 0.00109 0 -1.5107 -0.21367 0.49518 -1.41946
SER_115 -2.27792 0.07955 2.25216 -0.02645 0 0.05984 0.68681 -1.07982 -0.02163 -0.12252 -1.01775 -0.49247 0 0 -0.20269 0 0 -0.03032 0.01973 0.15397 0 -0.45571 0.60901 -0.77834 -0.27743 0.48828 -2.43369
ARG_116 -8.91783 0.64407 8.79509 -0.63557 0.13565 0.36883 3.4055 -3.49187 -0 -0 -3.92521 0.13201 0 0 -1.15335 -2.56406 0 -0.01748 0.19211 2.35224 0 -0.192 0 -1.2888 0.03746 0.61048 -5.51271
CYS_117 -4.42725 0.45952 2.68223 -0.0429 0 0.01622 0.55094 -1.1416 -0.00765 -0.06218 -0.8989 -0.14756 0 0 -0.65368 0 0 0.04235 0.00036 0.19806 0 0.01922 0 3.6196 0.62496 0.98526 1.81697
PRO:CtermProteinFull_118 -0.8221 0.28058 0.63078 -0.25918 0.05431 0.2541 0.10901 -0.21266 -0 -0 -0.12913 -1.1705 0 0 0 0 0 0 0.04345 0.21633 0 0 0 -2.4119 0.33929 1.08798 -1.98963
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702838 DOMAINID 692894 MODEL 4 KV AV2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 68.876
REMARK    S_0000_0002
REMARK    SCORE           omega:           0.431
REMARK    SCORE          fa_dun:         150.425
REMARK    SCORE          fa_atr:        -675.218
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.705
REMARK    SCORE         fa_elec:        -186.557
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -382.015
REMARK    SCORE        hbond_sc:          -9.795
REMARK    SCORE     rama_prepro:          -4.326
REMARK    SCORE     hbond_bb_sc:         -23.537
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.551
REMARK    SCORE     total_score:        -382.015
REMARK    SCORE             ref:          20.667
REMARK    SCORE          fa_sol:         434.757
REMARK    SCORE    fa_intra_rep:           1.143
REMARK    SCORE         p_aa_pp:         -21.237
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -73.296
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.113
REMARK    SCORE     cart_bonded:          70.045
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -135.275
REMARK    SCORE          fa_rep:          71.902
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.424  -0.279  -0.090  1.00  9.20           N  
ATOM      2  CA  MET A   1       1.740  -0.314   0.540  1.00  8.43           C  
ATOM      3  C   MET A   1       2.383   1.069   0.441  1.00  8.12           C  
ATOM      4  O   MET A   1       1.831   1.968  -0.192  1.00  8.62           O  
ATOM      5  CB  MET A   1       2.636  -1.357  -0.141  1.00 12.11           C  
ATOM      6  CG  MET A   1       2.159  -2.834  -0.099  1.00 12.11           C  
ATOM      7  SD  MET A   1       2.112  -3.527   1.565  1.00 12.11           S  
ATOM      8  CE  MET A   1       1.930  -5.286   1.226  1.00 12.11           C  
ATOM      9 1H   MET A   1      -0.115  -1.081   0.206  1.00 11.04           H  
ATOM     10 2H   MET A   1      -0.054   0.568   0.185  1.00 11.04           H  
ATOM     11 3H   MET A   1       0.528  -0.291  -1.095  1.00 11.04           H  
ATOM     12  HA  MET A   1       1.624  -0.562   1.594  1.00 10.12           H  
ATOM     13 1HB  MET A   1       2.778  -1.084  -1.186  1.00 14.53           H  
ATOM     14 2HB  MET A   1       3.613  -1.338   0.329  1.00 14.53           H  
ATOM     15 1HG  MET A   1       1.165  -2.921  -0.535  1.00 14.53           H  
ATOM     16 2HG  MET A   1       2.837  -3.444  -0.696  1.00 14.53           H  
ATOM     17 1HE  MET A   1       1.897  -5.835   2.167  1.00 14.53           H  
ATOM     18 2HE  MET A   1       1.007  -5.462   0.672  1.00 14.53           H  
ATOM     19 3HE  MET A   1       2.774  -5.632   0.635  1.00 14.53           H  
ATOM     20  N   TRP A   2       3.547   1.232   1.054  1.00  7.50           N  
ATOM     21  CA  TRP A   2       4.288   2.491   0.999  1.00  7.34           C  
ATOM     22  C   TRP A   2       4.943   2.657  -0.365  1.00  6.98           C  
ATOM     23  O   TRP A   2       5.393   1.681  -0.951  1.00  6.77           O  
ATOM     24  CB  TRP A   2       5.391   2.531   2.059  1.00 10.34           C  
ATOM     25  CG  TRP A   2       4.940   2.661   3.493  1.00 10.34           C  
ATOM     26  CD1 TRP A   2       4.891   1.687   4.449  1.00 10.34           C  
ATOM     27  CD2 TRP A   2       4.474   3.861   4.136  1.00 10.34           C  
ATOM     28  NE1 TRP A   2       4.425   2.199   5.620  1.00 10.34           N  
ATOM     29  CE2 TRP A   2       4.162   3.523   5.454  1.00 10.34           C  
ATOM     30  CE3 TRP A   2       4.298   5.176   3.709  1.00 10.34           C  
ATOM     31  CZ2 TRP A   2       3.673   4.451   6.349  1.00 10.34           C  
ATOM     32  CZ3 TRP A   2       3.815   6.108   4.609  1.00 10.34           C  
ATOM     33  CH2 TRP A   2       3.510   5.754   5.897  1.00 10.34           C  
ATOM     34  H   TRP A   2       3.943   0.464   1.576  1.00  9.00           H  
ATOM     35  HA  TRP A   2       3.596   3.318   1.161  1.00  8.81           H  
ATOM     36 1HB  TRP A   2       5.935   1.627   1.981  1.00 12.41           H  
ATOM     37 2HB  TRP A   2       6.077   3.331   1.836  1.00 12.41           H  
ATOM     38  HD1 TRP A   2       5.173   0.660   4.317  1.00 12.41           H  
ATOM     39  HE1 TRP A   2       4.296   1.666   6.469  1.00 12.41           H  
ATOM     40  HE3 TRP A   2       4.534   5.464   2.689  1.00 12.41           H  
ATOM     41  HZ2 TRP A   2       3.421   4.194   7.372  1.00 12.41           H  
ATOM     42  HZ3 TRP A   2       3.680   7.136   4.267  1.00 12.41           H  
ATOM     43  HH2 TRP A   2       3.128   6.513   6.579  1.00 12.41           H  
ATOM     44  N   ASP A   3       5.014   3.890  -0.867  1.00  7.19           N  
ATOM     45  CA  ASP A   3       5.708   4.170  -2.124  1.00  7.14           C  
ATOM     46  C   ASP A   3       7.229   4.102  -1.894  1.00  6.63           C  
ATOM     47  O   ASP A   3       7.735   4.829  -1.025  1.00  6.78           O  
ATOM     48  CB  ASP A   3       5.305   5.545  -2.686  1.00 10.02           C  
ATOM     49  CG  ASP A   3       5.964   5.886  -4.051  1.00 10.02           C  
ATOM     50  OD1 ASP A   3       7.194   5.841  -4.114  1.00 10.02           O  
ATOM     51  OD2 ASP A   3       5.256   6.151  -5.026  1.00 10.02           O  
ATOM     52  H   ASP A   3       4.577   4.651  -0.364  1.00  8.63           H  
ATOM     53  HA  ASP A   3       5.381   3.420  -2.835  1.00  8.57           H  
ATOM     54 1HB  ASP A   3       4.220   5.591  -2.794  1.00 12.02           H  
ATOM     55 2HB  ASP A   3       5.590   6.300  -1.979  1.00 12.02           H  
ATOM     56  N   PRO A   4       7.965   3.180  -2.558  1.00  6.35           N  
ATOM     57  CA  PRO A   4       9.382   2.964  -2.373  1.00  6.10           C  
ATOM     58  C   PRO A   4      10.243   4.161  -2.749  1.00  6.52           C  
ATOM     59  O   PRO A   4      11.377   4.268  -2.284  1.00  6.77           O  
ATOM     60  CB  PRO A   4       9.672   1.775  -3.310  1.00  9.16           C  
ATOM     61  CG  PRO A   4       8.610   1.828  -4.346  1.00  9.16           C  
ATOM     62  CD  PRO A   4       7.377   2.371  -3.644  1.00  9.16           C  
ATOM     63  HA  PRO A   4       9.542   2.709  -1.321  1.00  7.32           H  
ATOM     64 1HB  PRO A   4      10.689   1.867  -3.736  1.00 10.99           H  
ATOM     65 2HB  PRO A   4       9.652   0.851  -2.774  1.00 10.99           H  
ATOM     66 1HG  PRO A   4       8.970   2.474  -5.157  1.00 10.99           H  
ATOM     67 2HG  PRO A   4       8.446   0.828  -4.786  1.00 10.99           H  
ATOM     68 1HD  PRO A   4       6.853   3.011  -4.364  1.00 10.99           H  
ATOM     69 2HD  PRO A   4       6.739   1.561  -3.253  1.00 10.99           H  
ATOM     70  N   LEU A   5       9.754   5.061  -3.610  1.00  6.90           N  
ATOM     71  CA  LEU A   5      10.580   6.207  -3.925  1.00  7.53           C  
ATOM     72  C   LEU A   5      10.596   7.096  -2.722  1.00  7.61           C  
ATOM     73  O   LEU A   5      11.645   7.475  -2.194  1.00  8.07           O  
ATOM     74  CB  LEU A   5      10.052   6.971  -5.150  1.00 10.29           C  
ATOM     75  CG  LEU A   5      10.797   8.282  -5.551  1.00 10.29           C  
ATOM     76  CD1 LEU A   5      12.226   7.997  -5.833  1.00 10.29           C  
ATOM     77  CD2 LEU A   5      10.159   8.840  -6.808  1.00 10.29           C  
ATOM     78  H   LEU A   5       8.813   5.026  -4.017  1.00  8.28           H  
ATOM     79  HA  LEU A   5      11.589   5.854  -4.123  1.00  9.04           H  
ATOM     80 1HB  LEU A   5      10.084   6.295  -6.009  1.00 12.35           H  
ATOM     81 2HB  LEU A   5       9.012   7.232  -4.968  1.00 12.35           H  
ATOM     82  HG  LEU A   5      10.729   9.014  -4.743  1.00 12.35           H  
ATOM     83 1HD1 LEU A   5      12.731   8.913  -6.143  1.00 12.35           H  
ATOM     84 2HD1 LEU A   5      12.727   7.602  -4.956  1.00 12.35           H  
ATOM     85 3HD1 LEU A   5      12.253   7.280  -6.621  1.00 12.35           H  
ATOM     86 1HD2 LEU A   5      10.673   9.757  -7.104  1.00 12.35           H  
ATOM     87 2HD2 LEU A   5      10.255   8.110  -7.598  1.00 12.35           H  
ATOM     88 3HD2 LEU A   5       9.104   9.056  -6.628  1.00 12.35           H  
ATOM     89  N   LEU A   6       9.393   7.361  -2.231  1.00  7.41           N  
ATOM     90  CA  LEU A   6       9.240   8.290  -1.124  1.00  7.77           C  
ATOM     91  C   LEU A   6       9.933   7.789   0.132  1.00  7.47           C  
ATOM     92  O   LEU A   6      10.470   8.579   0.910  1.00  7.78           O  
ATOM     93  CB  LEU A   6       7.756   8.536  -0.810  1.00 10.74           C  
ATOM     94  CG  LEU A   6       6.911   9.291  -1.892  1.00 10.74           C  
ATOM     95  CD1 LEU A   6       5.449   9.342  -1.428  1.00 10.74           C  
ATOM     96  CD2 LEU A   6       7.451  10.703  -2.129  1.00 10.74           C  
ATOM     97  H   LEU A   6       8.583   6.927  -2.705  1.00  8.89           H  
ATOM     98  HA  LEU A   6       9.717   9.224  -1.397  1.00  9.32           H  
ATOM     99 1HB  LEU A   6       7.286   7.566  -0.646  1.00 12.89           H  
ATOM    100 2HB  LEU A   6       7.693   9.100   0.119  1.00 12.89           H  
ATOM    101  HG  LEU A   6       6.948   8.731  -2.831  1.00 12.89           H  
ATOM    102 1HD1 LEU A   6       4.848   9.843  -2.188  1.00 12.89           H  
ATOM    103 2HD1 LEU A   6       5.066   8.346  -1.277  1.00 12.89           H  
ATOM    104 3HD1 LEU A   6       5.384   9.895  -0.491  1.00 12.89           H  
ATOM    105 1HD2 LEU A   6       6.839  11.199  -2.882  1.00 12.89           H  
ATOM    106 2HD2 LEU A   6       7.410  11.272  -1.198  1.00 12.89           H  
ATOM    107 3HD2 LEU A   6       8.475  10.668  -2.483  1.00 12.89           H  
ATOM    108  N   ASN A   7       9.934   6.473   0.326  1.00  7.17           N  
ATOM    109  CA  ASN A   7      10.525   5.895   1.518  1.00  7.22           C  
ATOM    110  C   ASN A   7      11.901   5.244   1.326  1.00  7.06           C  
ATOM    111  O   ASN A   7      12.379   4.548   2.221  1.00  7.26           O  
ATOM    112  CB  ASN A   7       9.528   4.940   2.103  1.00 10.09           C  
ATOM    113  CG  ASN A   7       8.344   5.695   2.585  1.00 10.09           C  
ATOM    114  OD1 ASN A   7       8.363   6.311   3.659  1.00 10.09           O  
ATOM    115  ND2 ASN A   7       7.316   5.706   1.793  1.00 10.09           N  
ATOM    116  H   ASN A   7       9.446   5.867  -0.343  1.00  8.60           H  
ATOM    117  HA  ASN A   7      10.667   6.700   2.238  1.00  8.66           H  
ATOM    118 1HB  ASN A   7       9.219   4.216   1.346  1.00 12.11           H  
ATOM    119 2HB  ASN A   7       9.974   4.411   2.930  1.00 12.11           H  
ATOM    120 1HD2 ASN A   7       6.498   6.218   2.044  1.00 12.11           H  
ATOM    121 2HD2 ASN A   7       7.368   5.215   0.904  1.00 12.11           H  
ATOM    122  N   GLU A   8      12.574   5.519   0.202  1.00  7.02           N  
ATOM    123  CA  GLU A   8      13.914   4.970  -0.080  1.00  7.18           C  
ATOM    124  C   GLU A   8      14.023   3.436   0.043  1.00  6.59           C  
ATOM    125  O   GLU A   8      14.923   2.911   0.708  1.00  6.96           O  
ATOM    126  CB  GLU A   8      14.976   5.627   0.827  1.00  9.99           C  
ATOM    127  CG  GLU A   8      15.109   7.145   0.650  1.00  9.99           C  
ATOM    128  CD  GLU A   8      16.259   7.773   1.441  1.00  9.99           C  
ATOM    129  OE1 GLU A   8      16.891   7.087   2.212  1.00  9.99           O  
ATOM    130  OE2 GLU A   8      16.496   8.945   1.260  1.00  9.99           O  
ATOM    131  H   GLU A   8      12.143   6.126  -0.509  1.00  8.42           H  
ATOM    132  HA  GLU A   8      14.152   5.226  -1.113  1.00  8.62           H  
ATOM    133 1HB  GLU A   8      14.746   5.429   1.871  1.00 11.99           H  
ATOM    134 2HB  GLU A   8      15.952   5.185   0.619  1.00 11.99           H  
ATOM    135 1HG  GLU A   8      15.251   7.357  -0.408  1.00 11.99           H  
ATOM    136 2HG  GLU A   8      14.170   7.608   0.957  1.00 11.99           H  
ATOM    137  N   PHE A   9      13.113   2.720  -0.605  1.00  5.89           N  
ATOM    138  CA  PHE A   9      13.101   1.262  -0.577  1.00  5.44           C  
ATOM    139  C   PHE A   9      13.587   0.691  -1.923  1.00  5.34           C  
ATOM    140  O   PHE A   9      13.523   1.390  -2.934  1.00  5.56           O  
ATOM    141  CB  PHE A   9      11.695   0.740  -0.318  1.00  7.80           C  
ATOM    142  CG  PHE A   9      11.060   1.085   1.000  1.00  7.80           C  
ATOM    143  CD1 PHE A   9      11.783   1.391   2.150  1.00  7.80           C  
ATOM    144  CD2 PHE A   9       9.689   1.086   1.087  1.00  7.80           C  
ATOM    145  CE1 PHE A   9      11.130   1.661   3.329  1.00  7.80           C  
ATOM    146  CE2 PHE A   9       9.063   1.366   2.253  1.00  7.80           C  
ATOM    147  CZ  PHE A   9       9.767   1.640   3.367  1.00  7.80           C  
ATOM    148  H   PHE A   9      12.413   3.238  -1.140  1.00  7.07           H  
ATOM    149  HA  PHE A   9      13.753   0.952   0.223  1.00  6.53           H  
ATOM    150 1HB  PHE A   9      11.085   1.110  -1.067  1.00  9.36           H  
ATOM    151 2HB  PHE A   9      11.677  -0.332  -0.422  1.00  9.36           H  
ATOM    152  HD1 PHE A   9      12.869   1.418   2.140  1.00  9.36           H  
ATOM    153  HD2 PHE A   9       9.099   0.858   0.213  1.00  9.36           H  
ATOM    154  HE1 PHE A   9      11.703   1.894   4.228  1.00  9.36           H  
ATOM    155  HE2 PHE A   9       8.009   1.370   2.301  1.00  9.36           H  
ATOM    156  HZ  PHE A   9       9.244   1.851   4.278  1.00  9.36           H  
ATOM    157  N   PRO A  10      14.125  -0.545  -1.964  1.00  5.42           N  
ATOM    158  CA  PRO A  10      14.492  -1.272  -3.168  1.00  5.67           C  
ATOM    159  C   PRO A  10      13.279  -1.477  -4.064  1.00  5.45           C  
ATOM    160  O   PRO A  10      12.157  -1.578  -3.568  1.00  5.23           O  
ATOM    161  CB  PRO A  10      14.981  -2.611  -2.630  1.00  8.50           C  
ATOM    162  CG  PRO A  10      15.408  -2.334  -1.211  1.00  8.50           C  
ATOM    163  CD  PRO A  10      14.468  -1.267  -0.718  1.00  8.50           C  
ATOM    164  HA  PRO A  10      15.294  -0.732  -3.698  1.00  6.80           H  
ATOM    165 1HB  PRO A  10      14.169  -3.332  -2.715  1.00 10.20           H  
ATOM    166 2HB  PRO A  10      15.811  -2.980  -3.262  1.00 10.20           H  
ATOM    167 1HG  PRO A  10      15.341  -3.254  -0.606  1.00 10.20           H  
ATOM    168 2HG  PRO A  10      16.462  -2.017  -1.188  1.00 10.20           H  
ATOM    169 1HD  PRO A  10      13.579  -1.711  -0.249  1.00 10.20           H  
ATOM    170 2HD  PRO A  10      15.053  -0.648  -0.035  1.00 10.20           H  
ATOM    171  N   GLU A  11      13.526  -1.542  -5.369  1.00  5.82           N  
ATOM    172  CA  GLU A  11      12.508  -1.740  -6.403  1.00  6.00           C  
ATOM    173  C   GLU A  11      11.944  -3.179  -6.490  1.00  5.89           C  
ATOM    174  O   GLU A  11      10.818  -3.372  -6.968  1.00  6.20           O  
ATOM    175  CB  GLU A  11      13.049  -1.291  -7.767  1.00  8.33           C  
ATOM    176  CG  GLU A  11      12.022  -1.226  -8.912  1.00  8.33           C  
ATOM    177  CD  GLU A  11      10.944  -0.199  -8.757  1.00  8.33           C  
ATOM    178  OE1 GLU A  11      11.129   0.750  -8.038  1.00  8.33           O  
ATOM    179  OE2 GLU A  11       9.915  -0.369  -9.385  1.00  8.33           O  
ATOM    180  H   GLU A  11      14.489  -1.438  -5.663  1.00  6.98           H  
ATOM    181  HA  GLU A  11      11.672  -1.081  -6.159  1.00  7.20           H  
ATOM    182 1HB  GLU A  11      13.511  -0.308  -7.673  1.00 10.00           H  
ATOM    183 2HB  GLU A  11      13.815  -1.983  -8.080  1.00 10.00           H  
ATOM    184 1HG  GLU A  11      12.555  -1.065  -9.845  1.00 10.00           H  
ATOM    185 2HG  GLU A  11      11.534  -2.149  -8.994  1.00 10.00           H  
ATOM    186  N   THR A  12      12.742  -4.214  -6.159  1.00  5.73           N  
ATOM    187  CA  THR A  12      12.207  -5.569  -6.319  1.00  5.86           C  
ATOM    188  C   THR A  12      11.184  -5.770  -5.233  1.00  5.44           C  
ATOM    189  O   THR A  12      11.271  -5.139  -4.173  1.00  5.49           O  
ATOM    190  CB  THR A  12      13.302  -6.679  -6.199  1.00  8.15           C  
ATOM    191  OG1 THR A  12      13.900  -6.668  -4.871  1.00  8.15           O  
ATOM    192  CG2 THR A  12      14.405  -6.467  -7.238  1.00  8.15           C  
ATOM    193  H   THR A  12      13.664  -4.073  -5.774  1.00  6.88           H  
ATOM    194  HA  THR A  12      11.703  -5.670  -7.274  1.00  7.03           H  
ATOM    195  HB  THR A  12      12.839  -7.658  -6.365  1.00  9.78           H  
ATOM    196  HG1 THR A  12      14.535  -7.402  -4.829  1.00  9.78           H  
ATOM    197 1HG2 THR A  12      15.148  -7.257  -7.139  1.00  9.78           H  
ATOM    198 2HG2 THR A  12      13.973  -6.516  -8.222  1.00  9.78           H  
ATOM    199 3HG2 THR A  12      14.885  -5.498  -7.093  1.00  9.78           H  
ATOM    200  N   VAL A  13      10.272  -6.723  -5.419  1.00  5.37           N  
ATOM    201  CA  VAL A  13       9.280  -6.955  -4.379  1.00  5.29           C  
ATOM    202  C   VAL A  13       9.894  -7.556  -3.132  1.00  5.01           C  
ATOM    203  O   VAL A  13       9.425  -7.312  -2.026  1.00  5.02           O  
ATOM    204  CB  VAL A  13       8.067  -7.780  -4.864  1.00  7.44           C  
ATOM    205  CG1 VAL A  13       8.382  -9.264  -5.034  1.00  7.44           C  
ATOM    206  CG2 VAL A  13       6.952  -7.601  -3.850  1.00  7.44           C  
ATOM    207  H   VAL A  13      10.236  -7.219  -6.318  1.00  6.44           H  
ATOM    208  HA  VAL A  13       8.872  -5.980  -4.111  1.00  6.35           H  
ATOM    209  HB  VAL A  13       7.753  -7.403  -5.835  1.00  8.93           H  
ATOM    210 1HG1 VAL A  13       7.484  -9.774  -5.394  1.00  8.93           H  
ATOM    211 2HG1 VAL A  13       9.173  -9.402  -5.740  1.00  8.93           H  
ATOM    212 3HG1 VAL A  13       8.672  -9.687  -4.089  1.00  8.93           H  
ATOM    213 1HG2 VAL A  13       6.081  -8.125  -4.154  1.00  8.93           H  
ATOM    214 2HG2 VAL A  13       7.269  -7.992  -2.910  1.00  8.93           H  
ATOM    215 3HG2 VAL A  13       6.715  -6.542  -3.746  1.00  8.93           H  
ATOM    216  N   HIS A  14      10.936  -8.360  -3.293  1.00  5.03           N  
ATOM    217  CA  HIS A  14      11.544  -9.001  -2.147  1.00  4.98           C  
ATOM    218  C   HIS A  14      12.201  -7.953  -1.253  1.00  4.46           C  
ATOM    219  O   HIS A  14      12.012  -7.952  -0.027  1.00  4.50           O  
ATOM    220  CB  HIS A  14      12.621  -9.956  -2.654  1.00  6.99           C  
ATOM    221  CG  HIS A  14      12.091 -11.070  -3.489  1.00  6.99           C  
ATOM    222  ND1 HIS A  14      12.889 -11.768  -4.363  1.00  6.99           N  
ATOM    223  CD2 HIS A  14      10.858 -11.619  -3.586  1.00  6.99           C  
ATOM    224  CE1 HIS A  14      12.168 -12.696  -4.966  1.00  6.99           C  
ATOM    225  NE2 HIS A  14      10.940 -12.629  -4.504  1.00  6.99           N  
ATOM    226  H   HIS A  14      11.291  -8.547  -4.220  1.00  6.04           H  
ATOM    227  HA  HIS A  14      10.799  -9.544  -1.567  1.00  5.98           H  
ATOM    228 1HB  HIS A  14      13.349  -9.407  -3.247  1.00  8.39           H  
ATOM    229 2HB  HIS A  14      13.149 -10.390  -1.802  1.00  8.39           H  
ATOM    230  HD2 HIS A  14       9.969 -11.332  -3.029  1.00  8.39           H  
ATOM    231  HE1 HIS A  14      12.531 -13.405  -5.711  1.00  8.39           H  
ATOM    232  HE2 HIS A  14      10.157 -13.239  -4.772  1.00  8.39           H  
ATOM    233  N   GLY A  15      12.946  -7.032  -1.883  1.00  4.22           N  
ATOM    234  CA  GLY A  15      13.637  -5.960  -1.181  1.00  3.99           C  
ATOM    235  C   GLY A  15      12.626  -5.056  -0.503  1.00  3.69           C  
ATOM    236  O   GLY A  15      12.717  -4.779   0.701  1.00  3.56           O  
ATOM    237  H   GLY A  15      13.056  -7.075  -2.895  1.00  5.06           H  
ATOM    238 1HA  GLY A  15      14.312  -6.384  -0.438  1.00  4.79           H  
ATOM    239 2HA  GLY A  15      14.241  -5.401  -1.891  1.00  4.79           H  
ATOM    240  N   PHE A  16      11.652  -4.614  -1.291  1.00  3.69           N  
ATOM    241  CA  PHE A  16      10.592  -3.740  -0.865  1.00  3.55           C  
ATOM    242  C   PHE A  16       9.818  -4.284   0.312  1.00  3.31           C  
ATOM    243  O   PHE A  16       9.672  -3.591   1.317  1.00  3.10           O  
ATOM    244  CB  PHE A  16       9.663  -3.524  -2.042  1.00  5.02           C  
ATOM    245  CG  PHE A  16       8.438  -2.779  -1.784  1.00  5.02           C  
ATOM    246  CD1 PHE A  16       8.490  -1.440  -1.575  1.00  5.02           C  
ATOM    247  CD2 PHE A  16       7.207  -3.418  -1.813  1.00  5.02           C  
ATOM    248  CE1 PHE A  16       7.348  -0.720  -1.390  1.00  5.02           C  
ATOM    249  CE2 PHE A  16       6.057  -2.702  -1.633  1.00  5.02           C  
ATOM    250  CZ  PHE A  16       6.135  -1.343  -1.425  1.00  5.02           C  
ATOM    251  H   PHE A  16      11.650  -4.877  -2.283  1.00  4.43           H  
ATOM    252  HA  PHE A  16      11.038  -2.788  -0.583  1.00  4.26           H  
ATOM    253 1HB  PHE A  16      10.211  -3.013  -2.836  1.00  6.02           H  
ATOM    254 2HB  PHE A  16       9.384  -4.488  -2.436  1.00  6.02           H  
ATOM    255  HD1 PHE A  16       9.458  -0.957  -1.562  1.00  6.02           H  
ATOM    256  HD2 PHE A  16       7.167  -4.493  -1.994  1.00  6.02           H  
ATOM    257  HE1 PHE A  16       7.394   0.353  -1.223  1.00  6.02           H  
ATOM    258  HE2 PHE A  16       5.089  -3.198  -1.661  1.00  6.02           H  
ATOM    259  HZ  PHE A  16       5.237  -0.750  -1.287  1.00  6.02           H  
ATOM    260  N   ARG A  17       9.330  -5.522   0.219  1.00  3.44           N  
ATOM    261  CA  ARG A  17       8.539  -6.061   1.304  1.00  3.35           C  
ATOM    262  C   ARG A  17       9.336  -6.096   2.602  1.00  3.07           C  
ATOM    263  O   ARG A  17       8.804  -5.758   3.669  1.00  2.89           O  
ATOM    264  CB  ARG A  17       8.027  -7.455   0.946  1.00  4.73           C  
ATOM    265  CG  ARG A  17       6.950  -7.501  -0.161  1.00  4.73           C  
ATOM    266  CD  ARG A  17       5.577  -7.069   0.253  1.00  4.73           C  
ATOM    267  NE  ARG A  17       4.978  -7.966   1.250  1.00  4.73           N  
ATOM    268  CZ  ARG A  17       4.292  -9.113   0.965  1.00  4.73           C  
ATOM    269  NH1 ARG A  17       4.114  -9.501  -0.286  1.00  4.73           N  
ATOM    270  NH2 ARG A  17       3.798  -9.844   1.952  1.00  4.73           N  
ATOM    271  H   ARG A  17       9.492  -6.092  -0.615  1.00  4.13           H  
ATOM    272  HA  ARG A  17       7.693  -5.410   1.448  1.00  4.02           H  
ATOM    273 1HB  ARG A  17       8.870  -8.063   0.606  1.00  5.68           H  
ATOM    274 2HB  ARG A  17       7.611  -7.934   1.822  1.00  5.68           H  
ATOM    275 1HG  ARG A  17       7.253  -6.809  -0.937  1.00  5.68           H  
ATOM    276 2HG  ARG A  17       6.901  -8.508  -0.570  1.00  5.68           H  
ATOM    277 1HD  ARG A  17       5.617  -6.082   0.667  1.00  5.68           H  
ATOM    278 2HD  ARG A  17       4.932  -7.043  -0.624  1.00  5.68           H  
ATOM    279  HE  ARG A  17       5.083  -7.713   2.223  1.00  5.68           H  
ATOM    280 1HH1 ARG A  17       4.482  -8.954  -1.049  1.00  5.68           H  
ATOM    281 2HH1 ARG A  17       3.599 -10.349  -0.492  1.00  5.68           H  
ATOM    282 1HH2 ARG A  17       3.930  -9.548   2.909  1.00  5.68           H  
ATOM    283 2HH2 ARG A  17       3.285 -10.713   1.750  1.00  5.68           H  
ATOM    284  N   CYS A  18      10.617  -6.493   2.537  1.00  3.12           N  
ATOM    285  CA  CYS A  18      11.395  -6.544   3.764  1.00  2.98           C  
ATOM    286  C   CYS A  18      11.540  -5.144   4.331  1.00  2.70           C  
ATOM    287  O   CYS A  18      11.390  -4.953   5.542  1.00  2.50           O  
ATOM    288  CB  CYS A  18      12.770  -7.164   3.555  1.00  4.23           C  
ATOM    289  SG  CYS A  18      13.685  -7.425   5.115  1.00  4.23           S  
ATOM    290  H   CYS A  18      11.032  -6.807   1.649  1.00  3.74           H  
ATOM    291  HA  CYS A  18      10.864  -7.156   4.487  1.00  3.58           H  
ATOM    292 1HB  CYS A  18      12.676  -8.117   3.049  1.00  5.08           H  
ATOM    293 2HB  CYS A  18      13.362  -6.510   2.908  1.00  5.08           H  
ATOM    294  HG  CYS A  18      12.901  -8.391   5.637  1.00  5.08           H  
ATOM    295  N   MET A  19      11.825  -4.160   3.476  1.00  2.77           N  
ATOM    296  CA  MET A  19      11.953  -2.803   3.965  1.00  2.68           C  
ATOM    297  C   MET A  19      10.650  -2.203   4.472  1.00  2.43           C  
ATOM    298  O   MET A  19      10.695  -1.326   5.343  1.00  2.27           O  
ATOM    299  CB  MET A  19      12.609  -1.903   2.953  1.00  3.79           C  
ATOM    300  CG  MET A  19      14.089  -2.147   2.767  1.00  3.79           C  
ATOM    301  SD  MET A  19      15.010  -2.059   4.334  1.00  3.79           S  
ATOM    302  CE  MET A  19      14.711  -0.364   4.874  1.00  3.79           C  
ATOM    303  H   MET A  19      11.977  -4.370   2.482  1.00  3.32           H  
ATOM    304  HA  MET A  19      12.612  -2.844   4.824  1.00  3.22           H  
ATOM    305 1HB  MET A  19      12.116  -2.044   1.984  1.00  4.55           H  
ATOM    306 2HB  MET A  19      12.464  -0.901   3.243  1.00  4.55           H  
ATOM    307 1HG  MET A  19      14.244  -3.131   2.318  1.00  4.55           H  
ATOM    308 2HG  MET A  19      14.490  -1.395   2.112  1.00  4.55           H  
ATOM    309 1HE  MET A  19      15.240  -0.187   5.809  1.00  4.55           H  
ATOM    310 2HE  MET A  19      15.074   0.335   4.116  1.00  4.55           H  
ATOM    311 3HE  MET A  19      13.647  -0.205   5.037  1.00  4.55           H  
ATOM    312  N   LEU A  20       9.494  -2.651   3.962  1.00  2.52           N  
ATOM    313  CA  LEU A  20       8.245  -2.148   4.506  1.00  2.47           C  
ATOM    314  C   LEU A  20       8.195  -2.571   5.953  1.00  2.23           C  
ATOM    315  O   LEU A  20       7.862  -1.774   6.829  1.00  2.12           O  
ATOM    316  CB  LEU A  20       7.010  -2.794   3.862  1.00  3.48           C  
ATOM    317  CG  LEU A  20       6.655  -2.503   2.428  1.00  3.48           C  
ATOM    318  CD1 LEU A  20       5.562  -3.431   2.051  1.00  3.48           C  
ATOM    319  CD2 LEU A  20       6.190  -1.127   2.290  1.00  3.48           C  
ATOM    320  H   LEU A  20       9.509  -3.310   3.178  1.00  3.02           H  
ATOM    321  HA  LEU A  20       8.222  -1.061   4.444  1.00  2.96           H  
ATOM    322 1HB  LEU A  20       7.131  -3.870   3.935  1.00  4.18           H  
ATOM    323 2HB  LEU A  20       6.153  -2.519   4.458  1.00  4.18           H  
ATOM    324  HG  LEU A  20       7.510  -2.668   1.789  1.00  4.18           H  
ATOM    325 1HD1 LEU A  20       5.272  -3.262   1.024  1.00  4.18           H  
ATOM    326 2HD1 LEU A  20       5.884  -4.440   2.175  1.00  4.18           H  
ATOM    327 3HD1 LEU A  20       4.721  -3.251   2.706  1.00  4.18           H  
ATOM    328 1HD2 LEU A  20       5.922  -0.927   1.270  1.00  4.18           H  
ATOM    329 2HD2 LEU A  20       5.327  -0.992   2.922  1.00  4.18           H  
ATOM    330 3HD2 LEU A  20       6.969  -0.474   2.588  1.00  4.18           H  
ATOM    331  N   ALA A  21       8.564  -3.839   6.203  1.00  2.26           N  
ATOM    332  CA  ALA A  21       8.565  -4.391   7.547  1.00  2.18           C  
ATOM    333  C   ALA A  21       9.520  -3.612   8.452  1.00  1.93           C  
ATOM    334  O   ALA A  21       9.191  -3.332   9.604  1.00  1.86           O  
ATOM    335  CB  ALA A  21       8.912  -5.864   7.488  1.00  3.09           C  
ATOM    336  H   ALA A  21       8.786  -4.445   5.402  1.00  2.71           H  
ATOM    337  HA  ALA A  21       7.564  -4.298   7.953  1.00  2.62           H  
ATOM    338 1HB  ALA A  21       8.853  -6.293   8.472  1.00  3.71           H  
ATOM    339 2HB  ALA A  21       8.199  -6.342   6.838  1.00  3.71           H  
ATOM    340 3HB  ALA A  21       9.900  -6.006   7.088  1.00  3.71           H  
ATOM    341  N   VAL A  22      10.671  -3.202   7.914  1.00  1.93           N  
ATOM    342  CA  VAL A  22      11.611  -2.427   8.715  1.00  1.89           C  
ATOM    343  C   VAL A  22      10.987  -1.082   9.096  1.00  1.77           C  
ATOM    344  O   VAL A  22      11.053  -0.674  10.266  1.00  1.71           O  
ATOM    345  CB  VAL A  22      12.937  -2.206   7.957  1.00  2.67           C  
ATOM    346  CG1 VAL A  22      13.839  -1.232   8.725  1.00  2.67           C  
ATOM    347  CG2 VAL A  22      13.639  -3.559   7.773  1.00  2.67           C  
ATOM    348  H   VAL A  22      10.898  -3.518   6.966  1.00  2.32           H  
ATOM    349  HA  VAL A  22      11.832  -2.972   9.622  1.00  2.27           H  
ATOM    350  HB  VAL A  22      12.726  -1.768   6.987  1.00  3.20           H  
ATOM    351 1HG1 VAL A  22      14.764  -1.090   8.169  1.00  3.20           H  
ATOM    352 2HG1 VAL A  22      13.349  -0.265   8.842  1.00  3.20           H  
ATOM    353 3HG1 VAL A  22      14.065  -1.643   9.708  1.00  3.20           H  
ATOM    354 1HG2 VAL A  22      14.568  -3.417   7.225  1.00  3.20           H  
ATOM    355 2HG2 VAL A  22      13.852  -3.992   8.746  1.00  3.20           H  
ATOM    356 3HG2 VAL A  22      13.002  -4.233   7.219  1.00  3.20           H  
ATOM    357  N   LYS A  23      10.393  -0.388   8.120  1.00  1.86           N  
ATOM    358  CA  LYS A  23       9.754   0.886   8.406  1.00  1.95           C  
ATOM    359  C   LYS A  23       8.633   0.709   9.413  1.00  1.80           C  
ATOM    360  O   LYS A  23       8.457   1.558  10.295  1.00  1.83           O  
ATOM    361  CB  LYS A  23       9.214   1.566   7.149  1.00  2.70           C  
ATOM    362  CG  LYS A  23       8.567   2.948   7.436  1.00  2.70           C  
ATOM    363  CD  LYS A  23       8.143   3.686   6.163  1.00  2.70           C  
ATOM    364  CE  LYS A  23       7.412   4.992   6.486  1.00  2.70           C  
ATOM    365  NZ  LYS A  23       8.312   6.017   7.136  1.00  2.70           N  
ATOM    366  H   LYS A  23      10.397  -0.761   7.163  1.00  2.23           H  
ATOM    367  HA  LYS A  23      10.499   1.546   8.853  1.00  2.34           H  
ATOM    368 1HB  LYS A  23      10.031   1.701   6.449  1.00  3.24           H  
ATOM    369 2HB  LYS A  23       8.471   0.917   6.673  1.00  3.24           H  
ATOM    370 1HG  LYS A  23       7.677   2.799   8.047  1.00  3.24           H  
ATOM    371 2HG  LYS A  23       9.273   3.555   8.002  1.00  3.24           H  
ATOM    372 1HD  LYS A  23       9.019   3.918   5.555  1.00  3.24           H  
ATOM    373 2HD  LYS A  23       7.474   3.054   5.582  1.00  3.24           H  
ATOM    374 1HE  LYS A  23       7.010   5.399   5.570  1.00  3.24           H  
ATOM    375 2HE  LYS A  23       6.591   4.782   7.153  1.00  3.24           H  
ATOM    376 1HZ  LYS A  23       7.777   6.854   7.321  1.00  3.24           H  
ATOM    377 2HZ  LYS A  23       8.671   5.650   8.005  1.00  3.24           H  
ATOM    378 3HZ  LYS A  23       9.094   6.249   6.531  1.00  3.24           H  
ATOM    379  N   TYR A  24       7.844  -0.358   9.275  1.00  1.79           N  
ATOM    380  CA  TYR A  24       6.765  -0.578  10.208  1.00  1.87           C  
ATOM    381  C   TYR A  24       7.308  -0.763  11.612  1.00  1.67           C  
ATOM    382  O   TYR A  24       6.766  -0.202  12.557  1.00  1.77           O  
ATOM    383  CB  TYR A  24       5.891  -1.776   9.821  1.00  2.59           C  
ATOM    384  CG  TYR A  24       4.938  -1.568   8.641  1.00  2.59           C  
ATOM    385  CD1 TYR A  24       4.972  -2.433   7.545  1.00  2.59           C  
ATOM    386  CD2 TYR A  24       4.014  -0.524   8.663  1.00  2.59           C  
ATOM    387  CE1 TYR A  24       4.105  -2.255   6.491  1.00  2.59           C  
ATOM    388  CE2 TYR A  24       3.149  -0.349   7.602  1.00  2.59           C  
ATOM    389  CZ  TYR A  24       3.193  -1.211   6.520  1.00  2.59           C  
ATOM    390  OH  TYR A  24       2.330  -1.030   5.459  1.00  2.59           O  
ATOM    391  H   TYR A  24       7.991  -1.009   8.496  1.00  2.15           H  
ATOM    392  HA  TYR A  24       6.146   0.312  10.220  1.00  2.24           H  
ATOM    393 1HB  TYR A  24       6.536  -2.629   9.595  1.00  3.11           H  
ATOM    394 2HB  TYR A  24       5.295  -2.047  10.666  1.00  3.11           H  
ATOM    395  HD1 TYR A  24       5.675  -3.250   7.521  1.00  3.11           H  
ATOM    396  HD2 TYR A  24       3.965   0.149   9.513  1.00  3.11           H  
ATOM    397  HE1 TYR A  24       4.134  -2.934   5.639  1.00  3.11           H  
ATOM    398  HE2 TYR A  24       2.426   0.468   7.620  1.00  3.11           H  
ATOM    399  HH  TYR A  24       1.869  -0.191   5.558  1.00  3.11           H  
ATOM    400  N   LEU A  25       8.417  -1.505  11.782  1.00  1.49           N  
ATOM    401  CA  LEU A  25       8.906  -1.736  13.145  1.00  1.45           C  
ATOM    402  C   LEU A  25       9.214  -0.404  13.806  1.00  1.42           C  
ATOM    403  O   LEU A  25       8.969  -0.232  15.006  1.00  1.46           O  
ATOM    404  CB  LEU A  25      10.194  -2.581  13.152  1.00  2.05           C  
ATOM    405  CG  LEU A  25      10.667  -3.151  14.541  1.00  2.05           C  
ATOM    406  CD1 LEU A  25       9.603  -4.157  15.087  1.00  2.05           C  
ATOM    407  CD2 LEU A  25      11.994  -3.846  14.387  1.00  2.05           C  
ATOM    408  H   LEU A  25       8.834  -1.993  10.984  1.00  1.79           H  
ATOM    409  HA  LEU A  25       8.133  -2.222  13.717  1.00  1.74           H  
ATOM    410 1HB  LEU A  25      10.078  -3.401  12.483  1.00  2.46           H  
ATOM    411 2HB  LEU A  25      11.005  -1.960  12.761  1.00  2.46           H  
ATOM    412  HG  LEU A  25      10.770  -2.330  15.256  1.00  2.46           H  
ATOM    413 1HD1 LEU A  25       9.933  -4.558  16.040  1.00  2.46           H  
ATOM    414 2HD1 LEU A  25       8.640  -3.685  15.232  1.00  2.46           H  
ATOM    415 3HD1 LEU A  25       9.498  -4.977  14.386  1.00  2.46           H  
ATOM    416 1HD2 LEU A  25      12.314  -4.233  15.357  1.00  2.46           H  
ATOM    417 2HD2 LEU A  25      11.894  -4.664  13.690  1.00  2.46           H  
ATOM    418 3HD2 LEU A  25      12.734  -3.136  14.014  1.00  2.46           H  
ATOM    419  N   GLN A  26       9.750   0.540  13.015  1.00  1.49           N  
ATOM    420  CA  GLN A  26      10.084   1.869  13.514  1.00  1.69           C  
ATOM    421  C   GLN A  26       8.803   2.643  13.870  1.00  1.79           C  
ATOM    422  O   GLN A  26       8.724   3.267  14.934  1.00  1.92           O  
ATOM    423  CB  GLN A  26      10.873   2.622  12.439  1.00  2.29           C  
ATOM    424  CG  GLN A  26      12.262   2.048  12.168  1.00  2.29           C  
ATOM    425  CD  GLN A  26      12.930   2.696  10.968  1.00  2.29           C  
ATOM    426  OE1 GLN A  26      12.290   3.457  10.233  1.00  2.29           O  
ATOM    427  NE2 GLN A  26      14.205   2.397  10.758  1.00  2.29           N  
ATOM    428  H   GLN A  26       9.973   0.279  12.047  1.00  1.79           H  
ATOM    429  HA  GLN A  26      10.689   1.766  14.411  1.00  2.03           H  
ATOM    430 1HB  GLN A  26      10.321   2.619  11.508  1.00  2.75           H  
ATOM    431 2HB  GLN A  26      10.994   3.661  12.744  1.00  2.75           H  
ATOM    432 1HG  GLN A  26      12.888   2.209  13.042  1.00  2.75           H  
ATOM    433 2HG  GLN A  26      12.168   0.979  11.966  1.00  2.75           H  
ATOM    434 1HE2 GLN A  26      14.690   2.795   9.979  1.00  2.75           H  
ATOM    435 2HE2 GLN A  26      14.684   1.774  11.377  1.00  2.75           H  
ATOM    436  N   LEU A  27       7.782   2.557  13.008  1.00  1.84           N  
ATOM    437  CA  LEU A  27       6.522   3.250  13.267  1.00  2.09           C  
ATOM    438  C   LEU A  27       5.855   2.700  14.513  1.00  2.04           C  
ATOM    439  O   LEU A  27       5.299   3.461  15.316  1.00  2.23           O  
ATOM    440  CB  LEU A  27       5.560   3.078  12.085  1.00  2.83           C  
ATOM    441  CG  LEU A  27       5.941   3.777  10.757  1.00  2.83           C  
ATOM    442  CD1 LEU A  27       5.004   3.293   9.672  1.00  2.83           C  
ATOM    443  CD2 LEU A  27       5.842   5.291  10.893  1.00  2.83           C  
ATOM    444  H   LEU A  27       7.926   2.058  12.121  1.00  2.21           H  
ATOM    445  HA  LEU A  27       6.731   4.299  13.438  1.00  2.51           H  
ATOM    446 1HB  LEU A  27       5.461   2.014  11.883  1.00  3.40           H  
ATOM    447 2HB  LEU A  27       4.588   3.458  12.389  1.00  3.40           H  
ATOM    448  HG  LEU A  27       6.957   3.509  10.483  1.00  3.40           H  
ATOM    449 1HD1 LEU A  27       5.273   3.759   8.740  1.00  3.40           H  
ATOM    450 2HD1 LEU A  27       5.089   2.226   9.567  1.00  3.40           H  
ATOM    451 3HD1 LEU A  27       3.979   3.550   9.925  1.00  3.40           H  
ATOM    452 1HD2 LEU A  27       6.105   5.753   9.943  1.00  3.40           H  
ATOM    453 2HD2 LEU A  27       4.820   5.567  11.158  1.00  3.40           H  
ATOM    454 3HD2 LEU A  27       6.521   5.648  11.660  1.00  3.40           H  
ATOM    455  N   VAL A  28       5.920   1.387  14.698  1.00  1.86           N  
ATOM    456  CA  VAL A  28       5.326   0.795  15.866  1.00  1.93           C  
ATOM    457  C   VAL A  28       6.067   1.249  17.098  1.00  1.85           C  
ATOM    458  O   VAL A  28       5.441   1.635  18.070  1.00  2.02           O  
ATOM    459  CB  VAL A  28       5.267  -0.735  15.816  1.00  2.67           C  
ATOM    460  CG1 VAL A  28       4.806  -1.259  17.129  1.00  2.67           C  
ATOM    461  CG2 VAL A  28       4.274  -1.172  14.816  1.00  2.67           C  
ATOM    462  H   VAL A  28       6.380   0.810  13.992  1.00  2.23           H  
ATOM    463  HA  VAL A  28       4.300   1.161  15.938  1.00  2.32           H  
ATOM    464  HB  VAL A  28       6.260  -1.137  15.586  1.00  3.20           H  
ATOM    465 1HG1 VAL A  28       4.748  -2.302  17.070  1.00  3.20           H  
ATOM    466 2HG1 VAL A  28       5.472  -0.983  17.945  1.00  3.20           H  
ATOM    467 3HG1 VAL A  28       3.836  -0.862  17.307  1.00  3.20           H  
ATOM    468 1HG2 VAL A  28       4.219  -2.247  14.821  1.00  3.20           H  
ATOM    469 2HG2 VAL A  28       3.327  -0.768  15.104  1.00  3.20           H  
ATOM    470 3HG2 VAL A  28       4.555  -0.809  13.824  1.00  3.20           H  
ATOM    471  N   GLU A  29       7.407   1.222  17.104  1.00  1.72           N  
ATOM    472  CA  GLU A  29       8.076   1.655  18.328  1.00  1.84           C  
ATOM    473  C   GLU A  29       7.627   3.067  18.714  1.00  2.03           C  
ATOM    474  O   GLU A  29       7.420   3.359  19.895  1.00  2.20           O  
ATOM    475  CB  GLU A  29       9.599   1.622  18.187  1.00  2.53           C  
ATOM    476  CG  GLU A  29      10.345   1.935  19.499  1.00  2.53           C  
ATOM    477  CD  GLU A  29      11.836   1.785  19.401  1.00  2.53           C  
ATOM    478  OE1 GLU A  29      12.320   1.472  18.344  1.00  2.53           O  
ATOM    479  OE2 GLU A  29      12.491   1.973  20.396  1.00  2.53           O  
ATOM    480  H   GLU A  29       7.944   0.883  16.298  1.00  2.06           H  
ATOM    481  HA  GLU A  29       7.789   0.978  19.133  1.00  2.21           H  
ATOM    482 1HB  GLU A  29       9.915   0.662  17.825  1.00  3.04           H  
ATOM    483 2HB  GLU A  29       9.904   2.362  17.442  1.00  3.04           H  
ATOM    484 1HG  GLU A  29      10.122   2.961  19.793  1.00  3.04           H  
ATOM    485 2HG  GLU A  29       9.966   1.276  20.281  1.00  3.04           H  
ATOM    486  N   LYS A  30       7.482   3.953  17.724  1.00  2.09           N  
ATOM    487  CA  LYS A  30       7.026   5.312  17.976  1.00  2.38           C  
ATOM    488  C   LYS A  30       5.597   5.434  18.557  1.00  2.50           C  
ATOM    489  O   LYS A  30       5.357   6.312  19.390  1.00  2.77           O  
ATOM    490  CB  LYS A  30       7.124   6.150  16.701  1.00  3.22           C  
ATOM    491  CG  LYS A  30       8.553   6.475  16.270  1.00  3.22           C  
ATOM    492  CD  LYS A  30       8.584   7.286  14.973  1.00  3.22           C  
ATOM    493  CE  LYS A  30      10.017   7.597  14.546  1.00  3.22           C  
ATOM    494  NZ  LYS A  30      10.066   8.370  13.272  1.00  3.22           N  
ATOM    495  H   LYS A  30       7.724   3.666  16.766  1.00  2.51           H  
ATOM    496  HA  LYS A  30       7.704   5.746  18.713  1.00  2.86           H  
ATOM    497 1HB  LYS A  30       6.645   5.609  15.883  1.00  3.86           H  
ATOM    498 2HB  LYS A  30       6.583   7.084  16.838  1.00  3.86           H  
ATOM    499 1HG  LYS A  30       9.042   7.044  17.061  1.00  3.86           H  
ATOM    500 2HG  LYS A  30       9.103   5.544  16.126  1.00  3.86           H  
ATOM    501 1HD  LYS A  30       8.096   6.711  14.181  1.00  3.86           H  
ATOM    502 2HD  LYS A  30       8.042   8.220  15.111  1.00  3.86           H  
ATOM    503 1HE  LYS A  30      10.505   8.175  15.329  1.00  3.86           H  
ATOM    504 2HE  LYS A  30      10.557   6.658  14.411  1.00  3.86           H  
ATOM    505 1HZ  LYS A  30      11.029   8.553  13.024  1.00  3.86           H  
ATOM    506 2HZ  LYS A  30       9.627   7.836  12.536  1.00  3.86           H  
ATOM    507 3HZ  LYS A  30       9.578   9.247  13.388  1.00  3.86           H  
ATOM    508  N   THR A  31       4.643   4.586  18.115  1.00  2.38           N  
ATOM    509  CA  THR A  31       3.250   4.735  18.572  1.00  2.57           C  
ATOM    510  C   THR A  31       2.661   3.659  19.515  1.00  2.48           C  
ATOM    511  O   THR A  31       1.644   3.919  20.169  1.00  2.69           O  
ATOM    512  CB  THR A  31       2.316   4.855  17.352  1.00  3.53           C  
ATOM    513  OG1 THR A  31       2.392   3.664  16.559  1.00  3.53           O  
ATOM    514  CG2 THR A  31       2.752   6.032  16.498  1.00  3.53           C  
ATOM    515  H   THR A  31       4.876   3.886  17.402  1.00  2.86           H  
ATOM    516  HA  THR A  31       3.193   5.677  19.110  1.00  3.08           H  
ATOM    517  HB  THR A  31       1.294   4.997  17.692  1.00  4.24           H  
ATOM    518  HG1 THR A  31       1.669   3.656  15.928  1.00  4.24           H  
ATOM    519 1HG2 THR A  31       2.095   6.118  15.635  1.00  4.24           H  
ATOM    520 2HG2 THR A  31       2.701   6.945  17.088  1.00  4.24           H  
ATOM    521 3HG2 THR A  31       3.775   5.878  16.155  1.00  4.24           H  
ATOM    522  N   TYR A  32       3.267   2.478  19.612  1.00  2.26           N  
ATOM    523  CA  TYR A  32       2.757   1.395  20.459  1.00  2.27           C  
ATOM    524  C   TYR A  32       3.873   0.818  21.328  1.00  2.19           C  
ATOM    525  O   TYR A  32       5.049   0.902  20.990  1.00  2.12           O  
ATOM    526  CB  TYR A  32       2.167   0.251  19.638  1.00  3.18           C  
ATOM    527  CG  TYR A  32       0.983   0.569  18.734  1.00  3.18           C  
ATOM    528  CD1 TYR A  32       1.171   0.923  17.397  1.00  3.18           C  
ATOM    529  CD2 TYR A  32      -0.299   0.486  19.245  1.00  3.18           C  
ATOM    530  CE1 TYR A  32       0.062   1.185  16.586  1.00  3.18           C  
ATOM    531  CE2 TYR A  32      -1.389   0.749  18.441  1.00  3.18           C  
ATOM    532  CZ  TYR A  32      -1.220   1.086  17.117  1.00  3.18           C  
ATOM    533  OH  TYR A  32      -2.349   1.342  16.341  1.00  3.18           O  
ATOM    534  H   TYR A  32       4.098   2.303  19.053  1.00  2.71           H  
ATOM    535  HA  TYR A  32       1.988   1.794  21.118  1.00  2.72           H  
ATOM    536 1HB  TYR A  32       2.939  -0.152  19.052  1.00  3.82           H  
ATOM    537 2HB  TYR A  32       1.861  -0.538  20.314  1.00  3.82           H  
ATOM    538  HD1 TYR A  32       2.176   0.997  16.989  1.00  3.82           H  
ATOM    539  HD2 TYR A  32      -0.452   0.211  20.288  1.00  3.82           H  
ATOM    540  HE1 TYR A  32       0.191   1.464  15.548  1.00  3.82           H  
ATOM    541  HE2 TYR A  32      -2.396   0.680  18.852  1.00  3.82           H  
ATOM    542  HH  TYR A  32      -2.176   1.224  15.375  1.00  3.82           H  
ATOM    543  N   SER A  33       3.527   0.201  22.444  1.00  2.40           N  
ATOM    544  CA  SER A  33       4.569  -0.434  23.239  1.00  2.49           C  
ATOM    545  C   SER A  33       5.319  -1.546  22.466  1.00  2.28           C  
ATOM    546  O   SER A  33       4.703  -2.332  21.735  1.00  2.16           O  
ATOM    547  CB  SER A  33       4.006  -1.013  24.521  1.00  3.45           C  
ATOM    548  OG  SER A  33       4.985  -1.778  25.176  1.00  3.45           O  
ATOM    549  H   SER A  33       2.558   0.160  22.730  1.00  2.88           H  
ATOM    550  HA  SER A  33       5.244   0.358  23.534  1.00  2.99           H  
ATOM    551 1HB  SER A  33       3.695  -0.197  25.168  1.00  4.14           H  
ATOM    552 2HB  SER A  33       3.138  -1.609  24.333  1.00  4.14           H  
ATOM    553  HG  SER A  33       4.582  -2.081  26.003  1.00  4.14           H  
ATOM    554  N   PRO A  34       6.654  -1.694  22.637  1.00  2.38           N  
ATOM    555  CA  PRO A  34       7.484  -2.763  22.085  1.00  2.40           C  
ATOM    556  C   PRO A  34       7.010  -4.158  22.511  1.00  2.42           C  
ATOM    557  O   PRO A  34       7.404  -5.165  21.928  1.00  2.91           O  
ATOM    558  CB  PRO A  34       8.871  -2.464  22.661  1.00  3.60           C  
ATOM    559  CG  PRO A  34       8.869  -0.983  22.922  1.00  3.60           C  
ATOM    560  CD  PRO A  34       7.447  -0.646  23.337  1.00  3.60           C  
ATOM    561  HA  PRO A  34       7.486  -2.668  20.995  1.00  2.88           H  
ATOM    562 1HB  PRO A  34       9.028  -3.066  23.578  1.00  4.32           H  
ATOM    563 2HB  PRO A  34       9.644  -2.773  21.940  1.00  4.32           H  
ATOM    564 1HG  PRO A  34       9.610  -0.735  23.699  1.00  4.32           H  
ATOM    565 2HG  PRO A  34       9.177  -0.445  22.010  1.00  4.32           H  
ATOM    566 1HD  PRO A  34       7.316  -0.700  24.431  1.00  4.32           H  
ATOM    567 2HD  PRO A  34       7.244   0.357  22.923  1.00  4.32           H  
ATOM    568  N   ASP A  35       6.204  -4.223  23.572  1.00  2.43           N  
ATOM    569  CA  ASP A  35       5.700  -5.487  24.080  1.00  2.61           C  
ATOM    570  C   ASP A  35       4.404  -5.938  23.389  1.00  2.43           C  
ATOM    571  O   ASP A  35       3.867  -7.002  23.714  1.00  2.65           O  
ATOM    572  CB  ASP A  35       5.447  -5.362  25.578  1.00  3.58           C  
ATOM    573  CG  ASP A  35       6.724  -5.164  26.400  1.00  3.58           C  
ATOM    574  OD1 ASP A  35       7.767  -5.650  26.024  1.00  3.58           O  
ATOM    575  OD2 ASP A  35       6.636  -4.492  27.395  1.00  3.58           O  
ATOM    576  H   ASP A  35       5.917  -3.374  24.055  1.00  2.92           H  
ATOM    577  HA  ASP A  35       6.460  -6.249  23.911  1.00  3.13           H  
ATOM    578 1HB  ASP A  35       4.779  -4.522  25.760  1.00  4.30           H  
ATOM    579 2HB  ASP A  35       4.943  -6.260  25.932  1.00  4.30           H  
ATOM    580  N   THR A  36       3.877  -5.125  22.470  1.00  2.17           N  
ATOM    581  CA  THR A  36       2.634  -5.458  21.778  1.00  2.20           C  
ATOM    582  C   THR A  36       2.839  -6.439  20.637  1.00  2.04           C  
ATOM    583  O   THR A  36       3.952  -6.592  20.113  1.00  1.91           O  
ATOM    584  CB  THR A  36       1.960  -4.205  21.164  1.00  3.07           C  
ATOM    585  OG1 THR A  36       2.845  -3.603  20.171  1.00  3.07           O  
ATOM    586  CG2 THR A  36       1.589  -3.187  22.204  1.00  3.07           C  
ATOM    587  H   THR A  36       4.352  -4.253  22.237  1.00  2.60           H  
ATOM    588  HA  THR A  36       1.952  -5.909  22.497  1.00  2.64           H  
ATOM    589  HB  THR A  36       1.050  -4.516  20.662  1.00  3.68           H  
ATOM    590  HG1 THR A  36       3.613  -3.184  20.640  1.00  3.68           H  
ATOM    591 1HG2 THR A  36       1.109  -2.333  21.732  1.00  3.68           H  
ATOM    592 2HG2 THR A  36       0.909  -3.635  22.928  1.00  3.68           H  
ATOM    593 3HG2 THR A  36       2.476  -2.873  22.695  1.00  3.68           H  
ATOM    594  N   LEU A  37       1.724  -7.018  20.173  1.00  2.11           N  
ATOM    595  CA  LEU A  37       1.757  -7.895  19.019  1.00  2.03           C  
ATOM    596  C   LEU A  37       2.205  -7.159  17.789  1.00  1.84           C  
ATOM    597  O   LEU A  37       2.965  -7.688  17.004  1.00  1.72           O  
ATOM    598  CB  LEU A  37       0.380  -8.511  18.747  1.00  2.88           C  
ATOM    599  CG  LEU A  37      -0.128  -9.574  19.729  1.00  2.88           C  
ATOM    600  CD1 LEU A  37      -1.580  -9.859  19.423  1.00  2.88           C  
ATOM    601  CD2 LEU A  37       0.685 -10.861  19.557  1.00  2.88           C  
ATOM    602  H   LEU A  37       0.853  -6.853  20.654  1.00  2.53           H  
ATOM    603  HA  LEU A  37       2.480  -8.681  19.212  1.00  2.44           H  
ATOM    604 1HB  LEU A  37      -0.350  -7.712  18.731  1.00  3.46           H  
ATOM    605 2HB  LEU A  37       0.403  -8.967  17.760  1.00  3.46           H  
ATOM    606  HG  LEU A  37      -0.041  -9.215  20.754  1.00  3.46           H  
ATOM    607 1HD1 LEU A  37      -1.955 -10.618  20.109  1.00  3.46           H  
ATOM    608 2HD1 LEU A  37      -2.156  -8.948  19.548  1.00  3.46           H  
ATOM    609 3HD1 LEU A  37      -1.679 -10.217  18.399  1.00  3.46           H  
ATOM    610 1HD2 LEU A  37       0.304 -11.620  20.243  1.00  3.46           H  
ATOM    611 2HD2 LEU A  37       0.586 -11.222  18.530  1.00  3.46           H  
ATOM    612 3HD2 LEU A  37       1.732 -10.691  19.775  1.00  3.46           H  
ATOM    613  N   GLY A  38       1.796  -5.911  17.614  1.00  1.90           N  
ATOM    614  CA  GLY A  38       2.207  -5.213  16.410  1.00  1.84           C  
ATOM    615  C   GLY A  38       3.722  -5.290  16.277  1.00  1.59           C  
ATOM    616  O   GLY A  38       4.255  -5.757  15.261  1.00  1.45           O  
ATOM    617  H   GLY A  38       1.200  -5.467  18.296  1.00  2.28           H  
ATOM    618 1HA  GLY A  38       1.732  -5.675  15.550  1.00  2.21           H  
ATOM    619 2HA  GLY A  38       1.883  -4.172  16.454  1.00  2.21           H  
ATOM    620  N   TYR A  39       4.425  -4.847  17.311  1.00  1.60           N  
ATOM    621  CA  TYR A  39       5.882  -4.807  17.292  1.00  1.51           C  
ATOM    622  C   TYR A  39       6.483  -6.195  17.045  1.00  1.29           C  
ATOM    623  O   TYR A  39       7.377  -6.358  16.209  1.00  1.24           O  
ATOM    624  CB  TYR A  39       6.407  -4.221  18.599  1.00  2.15           C  
ATOM    625  CG  TYR A  39       7.879  -3.927  18.604  1.00  2.15           C  
ATOM    626  CD1 TYR A  39       8.318  -2.723  18.061  1.00  2.15           C  
ATOM    627  CD2 TYR A  39       8.789  -4.820  19.138  1.00  2.15           C  
ATOM    628  CE1 TYR A  39       9.651  -2.421  18.059  1.00  2.15           C  
ATOM    629  CE2 TYR A  39      10.133  -4.508  19.131  1.00  2.15           C  
ATOM    630  CZ  TYR A  39      10.560  -3.310  18.594  1.00  2.15           C  
ATOM    631  OH  TYR A  39      11.898  -2.998  18.582  1.00  2.15           O  
ATOM    632  H   TYR A  39       3.924  -4.506  18.139  1.00  1.92           H  
ATOM    633  HA  TYR A  39       6.200  -4.168  16.464  1.00  1.81           H  
ATOM    634 1HB  TYR A  39       5.872  -3.313  18.856  1.00  2.58           H  
ATOM    635 2HB  TYR A  39       6.206  -4.933  19.404  1.00  2.58           H  
ATOM    636  HD1 TYR A  39       7.610  -2.019  17.639  1.00  2.58           H  
ATOM    637  HD2 TYR A  39       8.444  -5.762  19.565  1.00  2.58           H  
ATOM    638  HE1 TYR A  39       9.993  -1.489  17.632  1.00  2.58           H  
ATOM    639  HE2 TYR A  39      10.855  -5.206  19.551  1.00  2.58           H  
ATOM    640  HH  TYR A  39      12.028  -2.157  18.126  1.00  2.58           H  
ATOM    641  N   ASP A  40       6.002  -7.201  17.793  1.00  1.27           N  
ATOM    642  CA  ASP A  40       6.535  -8.558  17.694  1.00  1.18           C  
ATOM    643  C   ASP A  40       6.257  -9.222  16.339  1.00  1.07           C  
ATOM    644  O   ASP A  40       7.120  -9.910  15.787  1.00  1.02           O  
ATOM    645  CB  ASP A  40       5.972  -9.403  18.836  1.00  1.69           C  
ATOM    646  CG  ASP A  40       6.604 -10.777  18.933  1.00  1.69           C  
ATOM    647  OD1 ASP A  40       7.820 -10.855  19.028  1.00  1.69           O  
ATOM    648  OD2 ASP A  40       5.884 -11.742  18.931  1.00  1.69           O  
ATOM    649  H   ASP A  40       5.258  -7.011  18.473  1.00  1.52           H  
ATOM    650  HA  ASP A  40       7.613  -8.501  17.827  1.00  1.42           H  
ATOM    651 1HB  ASP A  40       6.109  -8.872  19.783  1.00  2.03           H  
ATOM    652 2HB  ASP A  40       4.893  -9.523  18.691  1.00  2.03           H  
ATOM    653  N   LEU A  41       5.066  -9.008  15.786  1.00  1.12           N  
ATOM    654  CA  LEU A  41       4.703  -9.586  14.509  1.00  1.10           C  
ATOM    655  C   LEU A  41       5.632  -9.059  13.436  1.00  1.01           C  
ATOM    656  O   LEU A  41       6.121  -9.839  12.615  1.00  0.98           O  
ATOM    657  CB  LEU A  41       3.257  -9.200  14.169  1.00  1.55           C  
ATOM    658  CG  LEU A  41       2.131  -9.847  15.035  1.00  1.55           C  
ATOM    659  CD1 LEU A  41       0.824  -9.107  14.764  1.00  1.55           C  
ATOM    660  CD2 LEU A  41       1.977 -11.305  14.684  1.00  1.55           C  
ATOM    661  H   LEU A  41       4.378  -8.458  16.290  1.00  1.34           H  
ATOM    662  HA  LEU A  41       4.816 -10.664  14.566  1.00  1.32           H  
ATOM    663 1HB  LEU A  41       3.163  -8.117  14.276  1.00  1.86           H  
ATOM    664 2HB  LEU A  41       3.067  -9.459  13.127  1.00  1.86           H  
ATOM    665  HG  LEU A  41       2.376  -9.769  16.082  1.00  1.86           H  
ATOM    666 1HD1 LEU A  41       0.033  -9.535  15.364  1.00  1.86           H  
ATOM    667 2HD1 LEU A  41       0.943  -8.056  15.028  1.00  1.86           H  
ATOM    668 3HD1 LEU A  41       0.572  -9.195  13.719  1.00  1.86           H  
ATOM    669 1HD2 LEU A  41       1.183 -11.732  15.295  1.00  1.86           H  
ATOM    670 2HD2 LEU A  41       1.720 -11.401  13.628  1.00  1.86           H  
ATOM    671 3HD2 LEU A  41       2.904 -11.828  14.887  1.00  1.86           H  
ATOM    672  N   ILE A  42       5.948  -7.759  13.499  1.00  1.06           N  
ATOM    673  CA  ILE A  42       6.848  -7.140  12.540  1.00  1.10           C  
ATOM    674  C   ILE A  42       8.240  -7.717  12.712  1.00  1.03           C  
ATOM    675  O   ILE A  42       8.912  -8.051  11.741  1.00  1.05           O  
ATOM    676  CB  ILE A  42       6.971  -5.653  12.720  1.00  1.53           C  
ATOM    677  CG1 ILE A  42       5.696  -4.978  12.438  1.00  1.53           C  
ATOM    678  CG2 ILE A  42       8.024  -5.172  11.667  1.00  1.53           C  
ATOM    679  CD1 ILE A  42       5.744  -3.614  12.959  1.00  1.53           C  
ATOM    680  H   ILE A  42       5.475  -7.172  14.198  1.00  1.27           H  
ATOM    681  HA  ILE A  42       6.481  -7.335  11.545  1.00  1.32           H  
ATOM    682  HB  ILE A  42       7.271  -5.405  13.732  1.00  1.84           H  
ATOM    683 1HG1 ILE A  42       5.513  -4.944  11.365  1.00  1.84           H  
ATOM    684 2HG1 ILE A  42       4.882  -5.509  12.904  1.00  1.84           H  
ATOM    685 1HG2 ILE A  42       8.144  -4.142  11.715  1.00  1.84           H  
ATOM    686 2HG2 ILE A  42       8.990  -5.618  11.837  1.00  1.84           H  
ATOM    687 3HG2 ILE A  42       7.689  -5.435  10.664  1.00  1.84           H  
ATOM    688 1HD1 ILE A  42       4.877  -3.112  12.774  1.00  1.84           H  
ATOM    689 2HD1 ILE A  42       5.917  -3.648  14.024  1.00  1.84           H  
ATOM    690 3HD1 ILE A  42       6.490  -3.110  12.516  1.00  1.84           H  
ATOM    691  N   ARG A  43       8.709  -7.818  13.955  1.00  1.04           N  
ATOM    692  CA  ARG A  43      10.041  -8.347  14.183  1.00  1.12           C  
ATOM    693  C   ARG A  43      10.206  -9.653  13.385  1.00  1.06           C  
ATOM    694  O   ARG A  43      11.204  -9.824  12.660  1.00  1.16           O  
ATOM    695  CB  ARG A  43      10.233  -8.581  15.671  1.00  1.53           C  
ATOM    696  CG  ARG A  43      11.571  -9.097  16.108  1.00  1.53           C  
ATOM    697  CD  ARG A  43      11.538  -9.489  17.561  1.00  1.53           C  
ATOM    698  NE  ARG A  43      10.527 -10.538  17.812  1.00  1.53           N  
ATOM    699  CZ  ARG A  43      10.647 -11.842  17.507  1.00  1.53           C  
ATOM    700  NH1 ARG A  43      11.731 -12.321  16.922  1.00  1.53           N  
ATOM    701  NH2 ARG A  43       9.638 -12.632  17.797  1.00  1.53           N  
ATOM    702  H   ARG A  43       8.144  -7.497  14.749  1.00  1.25           H  
ATOM    703  HA  ARG A  43      10.774  -7.620  13.839  1.00  1.34           H  
ATOM    704 1HB  ARG A  43      10.039  -7.650  16.206  1.00  1.84           H  
ATOM    705 2HB  ARG A  43       9.494  -9.293  16.001  1.00  1.84           H  
ATOM    706 1HG  ARG A  43      11.844  -9.960  15.506  1.00  1.84           H  
ATOM    707 2HG  ARG A  43      12.318  -8.316  15.978  1.00  1.84           H  
ATOM    708 1HD  ARG A  43      12.511  -9.857  17.880  1.00  1.84           H  
ATOM    709 2HD  ARG A  43      11.267  -8.615  18.157  1.00  1.84           H  
ATOM    710  HE  ARG A  43       9.629 -10.276  18.267  1.00  1.84           H  
ATOM    711 1HH1 ARG A  43      12.499 -11.713  16.693  1.00  1.84           H  
ATOM    712 2HH1 ARG A  43      11.777 -13.307  16.686  1.00  1.84           H  
ATOM    713 1HH2 ARG A  43       8.805 -12.216  18.255  1.00  1.84           H  
ATOM    714 2HH2 ARG A  43       9.662 -13.611  17.556  1.00  1.84           H  
ATOM    715  N   ASP A  44       9.228 -10.572  13.502  1.00  0.97           N  
ATOM    716  CA  ASP A  44       9.304 -11.768  12.674  1.00  1.01           C  
ATOM    717  C   ASP A  44       9.079 -11.461  11.200  1.00  0.96           C  
ATOM    718  O   ASP A  44       9.806 -11.973  10.364  1.00  1.06           O  
ATOM    719  CB  ASP A  44       8.337 -12.883  13.099  1.00  1.40           C  
ATOM    720  CG  ASP A  44       8.777 -13.754  14.309  1.00  1.40           C  
ATOM    721  OD1 ASP A  44       9.932 -13.744  14.692  1.00  1.40           O  
ATOM    722  OD2 ASP A  44       7.941 -14.478  14.799  1.00  1.40           O  
ATOM    723  H   ASP A  44       8.451 -10.405  14.154  1.00  1.16           H  
ATOM    724  HA  ASP A  44      10.309 -12.174  12.778  1.00  1.21           H  
ATOM    725 1HB  ASP A  44       7.376 -12.419  13.350  1.00  1.68           H  
ATOM    726 2HB  ASP A  44       8.158 -13.539  12.250  1.00  1.68           H  
ATOM    727  N   LEU A  45       8.173 -10.552  10.840  1.00  0.88           N  
ATOM    728  CA  LEU A  45       7.928 -10.243   9.428  1.00  0.91           C  
ATOM    729  C   LEU A  45       9.238  -9.875   8.721  1.00  1.01           C  
ATOM    730  O   LEU A  45       9.499 -10.320   7.604  1.00  1.10           O  
ATOM    731  CB  LEU A  45       6.927  -9.070   9.326  1.00  1.26           C  
ATOM    732  CG  LEU A  45       6.464  -8.571   7.943  1.00  1.26           C  
ATOM    733  CD1 LEU A  45       5.747  -9.654   7.202  1.00  1.26           C  
ATOM    734  CD2 LEU A  45       5.528  -7.331   8.155  1.00  1.26           C  
ATOM    735  H   LEU A  45       7.576 -10.121  11.547  1.00  1.06           H  
ATOM    736  HA  LEU A  45       7.502 -11.123   8.958  1.00  1.09           H  
ATOM    737 1HB  LEU A  45       6.049  -9.308   9.924  1.00  1.51           H  
ATOM    738 2HB  LEU A  45       7.415  -8.224   9.765  1.00  1.51           H  
ATOM    739  HG  LEU A  45       7.317  -8.299   7.361  1.00  1.51           H  
ATOM    740 1HD1 LEU A  45       5.425  -9.288   6.230  1.00  1.51           H  
ATOM    741 2HD1 LEU A  45       6.403 -10.503   7.056  1.00  1.51           H  
ATOM    742 3HD1 LEU A  45       4.892  -9.949   7.764  1.00  1.51           H  
ATOM    743 1HD2 LEU A  45       5.199  -6.953   7.184  1.00  1.51           H  
ATOM    744 2HD2 LEU A  45       4.660  -7.626   8.746  1.00  1.51           H  
ATOM    745 3HD2 LEU A  45       6.071  -6.545   8.683  1.00  1.51           H  
ATOM    746  N   ILE A  46      10.101  -9.103   9.380  1.00  1.07           N  
ATOM    747  CA  ILE A  46      11.357  -8.692   8.756  1.00  1.26           C  
ATOM    748  C   ILE A  46      12.221  -9.917   8.463  1.00  1.33           C  
ATOM    749  O   ILE A  46      12.714 -10.067   7.335  1.00  1.49           O  
ATOM    750  CB  ILE A  46      12.160  -7.743   9.684  1.00  1.69           C  
ATOM    751  CG1 ILE A  46      11.401  -6.432   9.836  1.00  1.69           C  
ATOM    752  CG2 ILE A  46      13.572  -7.479   9.071  1.00  1.69           C  
ATOM    753  CD1 ILE A  46      11.870  -5.549  10.928  1.00  1.69           C  
ATOM    754  H   ILE A  46       9.821  -8.770  10.306  1.00  1.28           H  
ATOM    755  HA  ILE A  46      11.138  -8.188   7.819  1.00  1.51           H  
ATOM    756  HB  ILE A  46      12.257  -8.195  10.678  1.00  2.03           H  
ATOM    757 1HG1 ILE A  46      11.468  -5.883   8.904  1.00  2.03           H  
ATOM    758 2HG1 ILE A  46      10.370  -6.664  10.040  1.00  2.03           H  
ATOM    759 1HG2 ILE A  46      14.140  -6.818   9.710  1.00  2.03           H  
ATOM    760 2HG2 ILE A  46      14.128  -8.409   8.966  1.00  2.03           H  
ATOM    761 3HG2 ILE A  46      13.458  -7.019   8.093  1.00  2.03           H  
ATOM    762 1HD1 ILE A  46      11.245  -4.669  10.955  1.00  2.03           H  
ATOM    763 2HD1 ILE A  46      11.778  -6.088  11.868  1.00  2.03           H  
ATOM    764 3HD1 ILE A  46      12.899  -5.252  10.778  1.00  2.03           H  
ATOM    765  N   SER A  47      12.397 -10.786   9.478  1.00  1.29           N  
ATOM    766  CA  SER A  47      13.194 -12.013   9.356  1.00  1.45           C  
ATOM    767  C   SER A  47      12.603 -13.020   8.366  1.00  1.46           C  
ATOM    768  O   SER A  47      13.333 -13.686   7.629  1.00  1.65           O  
ATOM    769  CB  SER A  47      13.308 -12.690  10.714  1.00  1.97           C  
ATOM    770  OG  SER A  47      14.057 -11.921  11.615  1.00  1.97           O  
ATOM    771  H   SER A  47      11.975 -10.558  10.389  1.00  1.55           H  
ATOM    772  HA  SER A  47      14.190 -11.737   9.015  1.00  1.74           H  
ATOM    773 1HB  SER A  47      12.305 -12.848  11.118  1.00  2.36           H  
ATOM    774 2HB  SER A  47      13.768 -13.670  10.595  1.00  2.36           H  
ATOM    775  HG  SER A  47      14.027 -12.394  12.451  1.00  2.36           H  
ATOM    776  N   VAL A  48      11.284 -13.142   8.385  1.00  1.30           N  
ATOM    777  CA  VAL A  48      10.515 -14.057   7.562  1.00  1.36           C  
ATOM    778  C   VAL A  48      10.641 -13.691   6.082  1.00  1.45           C  
ATOM    779  O   VAL A  48      10.842 -14.568   5.235  1.00  1.62           O  
ATOM    780  CB  VAL A  48       9.052 -14.070   8.073  1.00  1.88           C  
ATOM    781  CG1 VAL A  48       8.169 -14.802   7.189  1.00  1.88           C  
ATOM    782  CG2 VAL A  48       8.978 -14.776   9.444  1.00  1.88           C  
ATOM    783  H   VAL A  48      10.781 -12.551   9.040  1.00  1.56           H  
ATOM    784  HA  VAL A  48      10.921 -15.061   7.700  1.00  1.63           H  
ATOM    785  HB  VAL A  48       8.707 -13.045   8.143  1.00  2.26           H  
ATOM    786 1HG1 VAL A  48       7.172 -14.768   7.599  1.00  2.26           H  
ATOM    787 2HG1 VAL A  48       8.176 -14.368   6.219  1.00  2.26           H  
ATOM    788 3HG1 VAL A  48       8.487 -15.826   7.126  1.00  2.26           H  
ATOM    789 1HG2 VAL A  48       7.949 -14.767   9.801  1.00  2.26           H  
ATOM    790 2HG2 VAL A  48       9.315 -15.806   9.327  1.00  2.26           H  
ATOM    791 3HG2 VAL A  48       9.611 -14.292  10.165  1.00  2.26           H  
ATOM    792  N   ILE A  49      10.505 -12.400   5.755  1.00  1.39           N  
ATOM    793  CA  ILE A  49      10.642 -11.960   4.371  1.00  1.55           C  
ATOM    794  C   ILE A  49      12.084 -12.156   3.916  1.00  1.76           C  
ATOM    795  O   ILE A  49      12.349 -12.732   2.866  1.00  1.93           O  
ATOM    796  CB  ILE A  49      10.282 -10.473   4.209  1.00  2.11           C  
ATOM    797  CG1 ILE A  49       8.824 -10.271   4.500  1.00  2.11           C  
ATOM    798  CG2 ILE A  49      10.558 -10.059   2.747  1.00  2.11           C  
ATOM    799  CD1 ILE A  49       8.413  -8.857   4.702  1.00  2.11           C  
ATOM    800  H   ILE A  49      10.281 -11.723   6.490  1.00  1.67           H  
ATOM    801  HA  ILE A  49       9.989 -12.565   3.743  1.00  1.86           H  
ATOM    802  HB  ILE A  49      10.867  -9.864   4.908  1.00  2.53           H  
ATOM    803 1HG1 ILE A  49       8.264 -10.660   3.656  1.00  2.53           H  
ATOM    804 2HG1 ILE A  49       8.562 -10.832   5.393  1.00  2.53           H  
ATOM    805 1HG2 ILE A  49      10.308  -9.047   2.588  1.00  2.53           H  
ATOM    806 2HG2 ILE A  49      11.604 -10.197   2.487  1.00  2.53           H  
ATOM    807 3HG2 ILE A  49       9.950 -10.667   2.108  1.00  2.53           H  
ATOM    808 1HD1 ILE A  49       7.351  -8.811   4.891  1.00  2.53           H  
ATOM    809 2HD1 ILE A  49       8.952  -8.444   5.552  1.00  2.53           H  
ATOM    810 3HD1 ILE A  49       8.626  -8.301   3.850  1.00  2.53           H  
ATOM    811  N   ARG A  50      13.033 -11.695   4.727  1.00  1.80           N  
ATOM    812  CA  ARG A  50      14.461 -11.805   4.439  1.00  2.05           C  
ATOM    813  C   ARG A  50      14.897 -13.265   4.211  1.00  2.16           C  
ATOM    814  O   ARG A  50      15.723 -13.567   3.341  1.00  2.40           O  
ATOM    815  CB  ARG A  50      15.237 -11.178   5.581  1.00  2.77           C  
ATOM    816  CG  ARG A  50      16.726 -11.074   5.403  1.00  2.77           C  
ATOM    817  CD  ARG A  50      17.340 -10.339   6.540  1.00  2.77           C  
ATOM    818  NE  ARG A  50      16.893  -8.937   6.579  1.00  2.77           N  
ATOM    819  CZ  ARG A  50      17.057  -8.086   7.616  1.00  2.77           C  
ATOM    820  NH1 ARG A  50      17.664  -8.480   8.719  1.00  2.77           N  
ATOM    821  NH2 ARG A  50      16.605  -6.844   7.519  1.00  2.77           N  
ATOM    822  H   ARG A  50      12.752 -11.187   5.569  1.00  2.16           H  
ATOM    823  HA  ARG A  50      14.666 -11.234   3.535  1.00  2.46           H  
ATOM    824 1HB  ARG A  50      14.848 -10.186   5.764  1.00  3.32           H  
ATOM    825 2HB  ARG A  50      15.059 -11.760   6.486  1.00  3.32           H  
ATOM    826 1HG  ARG A  50      17.163 -12.071   5.360  1.00  3.32           H  
ATOM    827 2HG  ARG A  50      16.948 -10.536   4.482  1.00  3.32           H  
ATOM    828 1HD  ARG A  50      17.041 -10.823   7.469  1.00  3.32           H  
ATOM    829 2HD  ARG A  50      18.426 -10.355   6.444  1.00  3.32           H  
ATOM    830  HE  ARG A  50      16.423  -8.577   5.756  1.00  3.32           H  
ATOM    831 1HH1 ARG A  50      18.013  -9.423   8.799  1.00  3.32           H  
ATOM    832 2HH1 ARG A  50      17.784  -7.836   9.489  1.00  3.32           H  
ATOM    833 1HH2 ARG A  50      16.133  -6.543   6.672  1.00  3.32           H  
ATOM    834 2HH2 ARG A  50      16.722  -6.198   8.285  1.00  3.32           H  
ATOM    835  N   ALA A  51      14.291 -14.183   4.963  1.00  2.02           N  
ATOM    836  CA  ALA A  51      14.551 -15.617   4.897  1.00  2.15           C  
ATOM    837  C   ALA A  51      13.837 -16.300   3.723  1.00  2.21           C  
ATOM    838  O   ALA A  51      13.945 -17.518   3.572  1.00  2.35           O  
ATOM    839  CB  ALA A  51      14.117 -16.278   6.189  1.00  2.95           C  
ATOM    840  H   ALA A  51      13.659 -13.862   5.701  1.00  2.42           H  
ATOM    841  HA  ALA A  51      15.622 -15.754   4.764  1.00  2.58           H  
ATOM    842 1HB  ALA A  51      14.341 -17.343   6.148  1.00  3.54           H  
ATOM    843 2HB  ALA A  51      14.647 -15.823   7.024  1.00  3.54           H  
ATOM    844 3HB  ALA A  51      13.044 -16.132   6.316  1.00  3.54           H  
ATOM    845  N   ARG A  52      13.094 -15.525   2.917  1.00  2.15           N  
ATOM    846  CA  ARG A  52      12.319 -15.956   1.752  1.00  2.22           C  
ATOM    847  C   ARG A  52      11.098 -16.807   2.098  1.00  2.15           C  
ATOM    848  O   ARG A  52      10.534 -17.511   1.248  1.00  2.29           O  
ATOM    849  CB  ARG A  52      13.209 -16.712   0.754  1.00  3.08           C  
ATOM    850  CG  ARG A  52      13.989 -15.856  -0.255  1.00  3.08           C  
ATOM    851  CD  ARG A  52      14.989 -14.926   0.376  1.00  3.08           C  
ATOM    852  NE  ARG A  52      15.821 -14.276  -0.647  1.00  3.08           N  
ATOM    853  CZ  ARG A  52      16.739 -13.290  -0.443  1.00  3.08           C  
ATOM    854  NH1 ARG A  52      16.980 -12.789   0.766  1.00  3.08           N  
ATOM    855  NH2 ARG A  52      17.411 -12.817  -1.489  1.00  3.08           N  
ATOM    856  H   ARG A  52      13.047 -14.522   3.109  1.00  2.58           H  
ATOM    857  HA  ARG A  52      11.963 -15.054   1.263  1.00  2.66           H  
ATOM    858 1HB  ARG A  52      13.933 -17.331   1.247  1.00  3.70           H  
ATOM    859 2HB  ARG A  52      12.583 -17.375   0.165  1.00  3.70           H  
ATOM    860 1HG  ARG A  52      14.534 -16.516  -0.927  1.00  3.70           H  
ATOM    861 2HG  ARG A  52      13.306 -15.263  -0.825  1.00  3.70           H  
ATOM    862 1HD  ARG A  52      14.460 -14.145   0.928  1.00  3.70           H  
ATOM    863 2HD  ARG A  52      15.636 -15.479   1.058  1.00  3.70           H  
ATOM    864  HE  ARG A  52      15.702 -14.599  -1.596  1.00  3.70           H  
ATOM    865 1HH1 ARG A  52      16.475 -13.125   1.607  1.00  3.70           H  
ATOM    866 2HH1 ARG A  52      17.668 -12.061   0.878  1.00  3.70           H  
ATOM    867 1HH2 ARG A  52      17.237 -13.188  -2.416  1.00  3.70           H  
ATOM    868 2HH2 ARG A  52      18.096 -12.086  -1.364  1.00  3.70           H  
ATOM    869  N   ASN A  53      10.633 -16.708   3.337  1.00  1.97           N  
ATOM    870  CA  ASN A  53       9.442 -17.403   3.769  1.00  1.97           C  
ATOM    871  C   ASN A  53       8.273 -16.480   3.474  1.00  1.83           C  
ATOM    872  O   ASN A  53       7.621 -15.945   4.368  1.00  1.70           O  
ATOM    873  CB  ASN A  53       9.569 -17.785   5.223  1.00  2.76           C  
ATOM    874  CG  ASN A  53      10.633 -18.812   5.446  1.00  2.76           C  
ATOM    875  OD1 ASN A  53      10.768 -19.781   4.684  1.00  2.76           O  
ATOM    876  ND2 ASN A  53      11.408 -18.624   6.483  1.00  2.76           N  
ATOM    877  H   ASN A  53      11.093 -16.085   4.005  1.00  2.36           H  
ATOM    878  HA  ASN A  53       9.316 -18.309   3.175  1.00  2.36           H  
ATOM    879 1HB  ASN A  53       9.845 -16.910   5.788  1.00  3.31           H  
ATOM    880 2HB  ASN A  53       8.620 -18.156   5.605  1.00  3.31           H  
ATOM    881 1HD2 ASN A  53      12.139 -19.276   6.685  1.00  3.31           H  
ATOM    882 2HD2 ASN A  53      11.270 -17.831   7.076  1.00  3.31           H  
ATOM    883  N   TYR A  54       8.007 -16.304   2.190  1.00  1.92           N  
ATOM    884  CA  TYR A  54       7.039 -15.312   1.748  1.00  1.88           C  
ATOM    885  C   TYR A  54       5.595 -15.656   2.097  1.00  1.84           C  
ATOM    886  O   TYR A  54       4.766 -14.757   2.290  1.00  1.78           O  
ATOM    887  CB  TYR A  54       7.180 -15.083   0.259  1.00  2.65           C  
ATOM    888  CG  TYR A  54       8.506 -14.486  -0.119  1.00  2.65           C  
ATOM    889  CD1 TYR A  54       9.318 -15.174  -0.995  1.00  2.65           C  
ATOM    890  CD2 TYR A  54       8.934 -13.273   0.414  1.00  2.65           C  
ATOM    891  CE1 TYR A  54      10.534 -14.665  -1.342  1.00  2.65           C  
ATOM    892  CE2 TYR A  54      10.162 -12.783   0.057  1.00  2.65           C  
ATOM    893  CZ  TYR A  54      10.949 -13.462  -0.801  1.00  2.65           C  
ATOM    894  OH  TYR A  54      12.172 -12.943  -1.118  1.00  2.65           O  
ATOM    895  H   TYR A  54       8.601 -16.820   1.530  1.00  2.30           H  
ATOM    896  HA  TYR A  54       7.280 -14.383   2.253  1.00  2.26           H  
ATOM    897 1HB  TYR A  54       7.075 -16.024  -0.254  1.00  3.18           H  
ATOM    898 2HB  TYR A  54       6.390 -14.424  -0.086  1.00  3.18           H  
ATOM    899  HD1 TYR A  54       8.993 -16.120  -1.413  1.00  3.18           H  
ATOM    900  HD2 TYR A  54       8.310 -12.715   1.111  1.00  3.18           H  
ATOM    901  HE1 TYR A  54      11.176 -15.208  -2.036  1.00  3.18           H  
ATOM    902  HE2 TYR A  54      10.525 -11.850   0.451  1.00  3.18           H  
ATOM    903  HH  TYR A  54      12.578 -13.473  -1.810  1.00  3.18           H  
ATOM    904  N   VAL A  55       5.270 -16.943   2.190  1.00  1.96           N  
ATOM    905  CA  VAL A  55       3.900 -17.305   2.539  1.00  2.05           C  
ATOM    906  C   VAL A  55       3.623 -16.848   3.971  1.00  1.91           C  
ATOM    907  O   VAL A  55       2.579 -16.248   4.268  1.00  1.92           O  
ATOM    908  CB  VAL A  55       3.678 -18.823   2.380  1.00  2.83           C  
ATOM    909  CG1 VAL A  55       2.302 -19.226   2.924  1.00  2.83           C  
ATOM    910  CG2 VAL A  55       3.795 -19.183   0.893  1.00  2.83           C  
ATOM    911  H   VAL A  55       5.969 -17.650   2.004  1.00  2.35           H  
ATOM    912  HA  VAL A  55       3.219 -16.785   1.865  1.00  2.46           H  
ATOM    913  HB  VAL A  55       4.431 -19.363   2.951  1.00  3.40           H  
ATOM    914 1HG1 VAL A  55       2.165 -20.300   2.801  1.00  3.40           H  
ATOM    915 2HG1 VAL A  55       2.223 -18.979   3.982  1.00  3.40           H  
ATOM    916 3HG1 VAL A  55       1.525 -18.697   2.372  1.00  3.40           H  
ATOM    917 1HG2 VAL A  55       3.649 -20.256   0.761  1.00  3.40           H  
ATOM    918 2HG2 VAL A  55       3.034 -18.643   0.329  1.00  3.40           H  
ATOM    919 3HG2 VAL A  55       4.780 -18.906   0.516  1.00  3.40           H  
ATOM    920  N   GLU A  56       4.578 -17.156   4.850  1.00  1.83           N  
ATOM    921  CA  GLU A  56       4.514 -16.776   6.247  1.00  1.75           C  
ATOM    922  C   GLU A  56       4.548 -15.256   6.385  1.00  1.56           C  
ATOM    923  O   GLU A  56       3.865 -14.694   7.247  1.00  1.56           O  
ATOM    924  CB  GLU A  56       5.687 -17.396   7.007  1.00  2.49           C  
ATOM    925  CG  GLU A  56       5.620 -18.904   7.149  1.00  2.49           C  
ATOM    926  CD  GLU A  56       6.822 -19.476   7.852  1.00  2.49           C  
ATOM    927  OE1 GLU A  56       7.732 -18.734   8.129  1.00  2.49           O  
ATOM    928  OE2 GLU A  56       6.826 -20.654   8.114  1.00  2.49           O  
ATOM    929  H   GLU A  56       5.371 -17.678   4.517  1.00  2.20           H  
ATOM    930  HA  GLU A  56       3.582 -17.143   6.670  1.00  2.10           H  
ATOM    931 1HB  GLU A  56       6.606 -17.164   6.484  1.00  2.99           H  
ATOM    932 2HB  GLU A  56       5.753 -16.956   8.002  1.00  2.99           H  
ATOM    933 1HG  GLU A  56       4.722 -19.168   7.708  1.00  2.99           H  
ATOM    934 2HG  GLU A  56       5.540 -19.348   6.158  1.00  2.99           H  
ATOM    935  N   ALA A  57       5.338 -14.586   5.529  1.00  1.47           N  
ATOM    936  CA  ALA A  57       5.436 -13.136   5.572  1.00  1.35           C  
ATOM    937  C   ALA A  57       4.109 -12.481   5.301  1.00  1.39           C  
ATOM    938  O   ALA A  57       3.742 -11.529   5.992  1.00  1.37           O  
ATOM    939  CB  ALA A  57       6.395 -12.626   4.526  1.00  1.94           C  
ATOM    940  H   ALA A  57       5.926 -15.115   4.881  1.00  1.76           H  
ATOM    941  HA  ALA A  57       5.777 -12.849   6.562  1.00  1.62           H  
ATOM    942 1HB  ALA A  57       6.418 -11.557   4.609  1.00  2.33           H  
ATOM    943 2HB  ALA A  57       7.383 -13.036   4.670  1.00  2.33           H  
ATOM    944 3HB  ALA A  57       6.038 -12.898   3.547  1.00  2.33           H  
ATOM    945  N   THR A  58       3.365 -12.995   4.327  1.00  1.53           N  
ATOM    946  CA  THR A  58       2.079 -12.410   4.003  1.00  1.67           C  
ATOM    947  C   THR A  58       1.142 -12.540   5.183  1.00  1.74           C  
ATOM    948  O   THR A  58       0.442 -11.579   5.521  1.00  1.81           O  
ATOM    949  CB  THR A  58       1.468 -13.012   2.728  1.00  2.28           C  
ATOM    950  OG1 THR A  58       2.363 -12.763   1.621  1.00  2.28           O  
ATOM    951  CG2 THR A  58       0.116 -12.323   2.445  1.00  2.28           C  
ATOM    952  H   THR A  58       3.744 -13.758   3.754  1.00  1.84           H  
ATOM    953  HA  THR A  58       2.223 -11.349   3.820  1.00  2.00           H  
ATOM    954  HB  THR A  58       1.330 -14.090   2.849  1.00  2.74           H  
ATOM    955  HG1 THR A  58       3.128 -13.366   1.698  1.00  2.74           H  
ATOM    956 1HG2 THR A  58      -0.311 -12.730   1.531  1.00  2.74           H  
ATOM    957 2HG2 THR A  58      -0.576 -12.493   3.268  1.00  2.74           H  
ATOM    958 3HG2 THR A  58       0.275 -11.250   2.325  1.00  2.74           H  
ATOM    959  N   SER A  59       1.122 -13.718   5.815  1.00  1.80           N  
ATOM    960  CA  SER A  59       0.264 -13.923   6.972  1.00  1.96           C  
ATOM    961  C   SER A  59       0.620 -12.942   8.092  1.00  1.85           C  
ATOM    962  O   SER A  59      -0.266 -12.286   8.665  1.00  1.97           O  
ATOM    963  CB  SER A  59       0.393 -15.348   7.471  1.00  2.68           C  
ATOM    964  OG  SER A  59      -0.424 -15.571   8.587  1.00  2.68           O  
ATOM    965  H   SER A  59       1.697 -14.489   5.457  1.00  2.16           H  
ATOM    966  HA  SER A  59      -0.768 -13.747   6.672  1.00  2.35           H  
ATOM    967 1HB  SER A  59       0.125 -16.037   6.671  1.00  3.22           H  
ATOM    968 2HB  SER A  59       1.431 -15.544   7.731  1.00  3.22           H  
ATOM    969  HG  SER A  59      -0.286 -16.488   8.834  1.00  3.22           H  
ATOM    970  N   ARG A  60       1.927 -12.796   8.390  1.00  1.67           N  
ATOM    971  CA  ARG A  60       2.338 -11.871   9.440  1.00  1.61           C  
ATOM    972  C   ARG A  60       1.960 -10.438   9.097  1.00  1.61           C  
ATOM    973  O   ARG A  60       1.452  -9.718   9.959  1.00  1.73           O  
ATOM    974  CB  ARG A  60       3.844 -11.922   9.691  1.00  2.28           C  
ATOM    975  CG  ARG A  60       4.425 -13.169  10.356  1.00  2.28           C  
ATOM    976  CD  ARG A  60       3.992 -13.305  11.777  1.00  2.28           C  
ATOM    977  NE  ARG A  60       4.719 -14.372  12.465  1.00  2.28           N  
ATOM    978  CZ  ARG A  60       4.364 -14.944  13.641  1.00  2.28           C  
ATOM    979  NH1 ARG A  60       3.259 -14.591  14.266  1.00  2.28           N  
ATOM    980  NH2 ARG A  60       5.144 -15.871  14.169  1.00  2.28           N  
ATOM    981  H   ARG A  60       2.626 -13.362   7.896  1.00  2.00           H  
ATOM    982  HA  ARG A  60       1.819 -12.147  10.355  1.00  1.93           H  
ATOM    983 1HB  ARG A  60       4.341 -11.873   8.733  1.00  2.74           H  
ATOM    984 2HB  ARG A  60       4.155 -11.050  10.270  1.00  2.74           H  
ATOM    985 1HG  ARG A  60       4.090 -14.052   9.811  1.00  2.74           H  
ATOM    986 2HG  ARG A  60       5.517 -13.118  10.328  1.00  2.74           H  
ATOM    987 1HD  ARG A  60       4.179 -12.363  12.304  1.00  2.74           H  
ATOM    988 2HD  ARG A  60       2.933 -13.542  11.807  1.00  2.74           H  
ATOM    989  HE  ARG A  60       5.576 -14.698  12.035  1.00  2.74           H  
ATOM    990 1HH1 ARG A  60       2.656 -13.888  13.877  1.00  2.74           H  
ATOM    991 2HH1 ARG A  60       3.019 -15.031  15.144  1.00  2.74           H  
ATOM    992 1HH2 ARG A  60       6.011 -16.129  13.708  1.00  2.74           H  
ATOM    993 2HH2 ARG A  60       4.902 -16.302  15.047  1.00  2.74           H  
ATOM    994  N   TYR A  61       2.139 -10.035   7.829  1.00  1.55           N  
ATOM    995  CA  TYR A  61       1.767  -8.695   7.410  1.00  1.64           C  
ATOM    996  C   TYR A  61       0.301  -8.434   7.634  1.00  1.80           C  
ATOM    997  O   TYR A  61      -0.063  -7.401   8.195  1.00  1.89           O  
ATOM    998  CB  TYR A  61       2.091  -8.430   5.941  1.00  2.27           C  
ATOM    999  CG  TYR A  61       1.484  -7.113   5.464  1.00  2.27           C  
ATOM   1000  CD1 TYR A  61       2.056  -5.882   5.781  1.00  2.27           C  
ATOM   1001  CD2 TYR A  61       0.317  -7.157   4.717  1.00  2.27           C  
ATOM   1002  CE1 TYR A  61       1.438  -4.718   5.342  1.00  2.27           C  
ATOM   1003  CE2 TYR A  61      -0.290  -6.006   4.292  1.00  2.27           C  
ATOM   1004  CZ  TYR A  61       0.259  -4.792   4.596  1.00  2.27           C  
ATOM   1005  OH  TYR A  61      -0.358  -3.639   4.159  1.00  2.27           O  
ATOM   1006  H   TYR A  61       2.585 -10.660   7.158  1.00  1.86           H  
ATOM   1007  HA  TYR A  61       2.324  -7.985   8.007  1.00  1.97           H  
ATOM   1008 1HB  TYR A  61       3.166  -8.394   5.799  1.00  2.72           H  
ATOM   1009 2HB  TYR A  61       1.701  -9.237   5.325  1.00  2.72           H  
ATOM   1010  HD1 TYR A  61       2.970  -5.830   6.373  1.00  2.72           H  
ATOM   1011  HD2 TYR A  61      -0.124  -8.118   4.476  1.00  2.72           H  
ATOM   1012  HE1 TYR A  61       1.861  -3.751   5.580  1.00  2.72           H  
ATOM   1013  HE2 TYR A  61      -1.212  -6.061   3.711  1.00  2.72           H  
ATOM   1014  HH  TYR A  61       0.177  -2.876   4.405  1.00  2.72           H  
ATOM   1015  N   ASN A  62      -0.570  -9.333   7.187  1.00  1.90           N  
ATOM   1016  CA  ASN A  62      -1.988  -9.073   7.341  1.00  2.11           C  
ATOM   1017  C   ASN A  62      -2.406  -8.999   8.809  1.00  2.14           C  
ATOM   1018  O   ASN A  62      -3.167  -8.106   9.190  1.00  2.33           O  
ATOM   1019  CB  ASN A  62      -2.794 -10.121   6.608  1.00  2.87           C  
ATOM   1020  CG  ASN A  62      -2.748  -9.951   5.117  1.00  2.87           C  
ATOM   1021  OD1 ASN A  62      -2.455  -8.876   4.595  1.00  2.87           O  
ATOM   1022  ND2 ASN A  62      -3.036 -11.005   4.412  1.00  2.87           N  
ATOM   1023  H   ASN A  62      -0.232 -10.181   6.714  1.00  2.28           H  
ATOM   1024  HA  ASN A  62      -2.199  -8.101   6.896  1.00  2.53           H  
ATOM   1025 1HB  ASN A  62      -2.397 -11.109   6.858  1.00  3.44           H  
ATOM   1026 2HB  ASN A  62      -3.832 -10.087   6.939  1.00  3.44           H  
ATOM   1027 1HD2 ASN A  62      -3.021 -10.956   3.414  1.00  3.44           H  
ATOM   1028 2HD2 ASN A  62      -3.262 -11.865   4.868  1.00  3.44           H  
ATOM   1029  N   HIS A  63      -1.877  -9.880   9.676  1.00  2.03           N  
ATOM   1030  CA  HIS A  63      -2.268  -9.800  11.089  1.00  2.18           C  
ATOM   1031  C   HIS A  63      -1.808  -8.457  11.629  1.00  2.18           C  
ATOM   1032  O   HIS A  63      -2.590  -7.682  12.201  1.00  2.39           O  
ATOM   1033  CB  HIS A  63      -1.673 -10.945  11.930  1.00  2.99           C  
ATOM   1034  CG  HIS A  63      -2.077 -10.915  13.426  1.00  2.99           C  
ATOM   1035  ND1 HIS A  63      -1.564 -11.808  14.359  1.00  2.99           N  
ATOM   1036  CD2 HIS A  63      -2.931 -10.103  14.117  1.00  2.99           C  
ATOM   1037  CE1 HIS A  63      -2.080 -11.536  15.554  1.00  2.99           C  
ATOM   1038  NE2 HIS A  63      -2.910 -10.502  15.430  1.00  2.99           N  
ATOM   1039  H   HIS A  63      -1.243 -10.620   9.348  1.00  2.44           H  
ATOM   1040  HA  HIS A  63      -3.351  -9.847  11.176  1.00  2.62           H  
ATOM   1041 1HB  HIS A  63      -1.986 -11.899  11.508  1.00  3.59           H  
ATOM   1042 2HB  HIS A  63      -0.584 -10.907  11.867  1.00  3.59           H  
ATOM   1043  HD1 HIS A  63      -1.128 -12.685  14.143  1.00  3.59           H  
ATOM   1044  HD2 HIS A  63      -3.565  -9.266  13.833  1.00  3.59           H  
ATOM   1045  HE1 HIS A  63      -1.797 -12.125  16.427  1.00  3.59           H  
ATOM   1046  N   PHE A  64      -0.537  -8.152  11.402  1.00  2.04           N  
ATOM   1047  CA  PHE A  64       0.030  -6.906  11.845  1.00  2.16           C  
ATOM   1048  C   PHE A  64      -0.684  -5.667  11.382  1.00  2.33           C  
ATOM   1049  O   PHE A  64      -1.052  -4.820  12.196  1.00  2.49           O  
ATOM   1050  CB  PHE A  64       1.479  -6.806  11.374  1.00  2.98           C  
ATOM   1051  CG  PHE A  64       1.914  -5.416  11.348  1.00  2.98           C  
ATOM   1052  CD1 PHE A  64       2.088  -4.695  12.471  1.00  2.98           C  
ATOM   1053  CD2 PHE A  64       2.107  -4.803  10.104  1.00  2.98           C  
ATOM   1054  CE1 PHE A  64       2.411  -3.393  12.379  1.00  2.98           C  
ATOM   1055  CE2 PHE A  64       2.434  -3.508  10.023  1.00  2.98           C  
ATOM   1056  CZ  PHE A  64       2.585  -2.794  11.163  1.00  2.98           C  
ATOM   1057  H   PHE A  64       0.064  -8.823  10.917  1.00  2.45           H  
ATOM   1058  HA  PHE A  64       0.016  -6.911  12.933  1.00  2.59           H  
ATOM   1059 1HB  PHE A  64       2.129  -7.367  12.035  1.00  3.58           H  
ATOM   1060 2HB  PHE A  64       1.572  -7.219  10.377  1.00  3.58           H  
ATOM   1061  HD1 PHE A  64       1.940  -5.159  13.430  1.00  3.58           H  
ATOM   1062  HD2 PHE A  64       1.960  -5.389   9.188  1.00  3.58           H  
ATOM   1063  HE1 PHE A  64       2.534  -2.810  13.284  1.00  3.58           H  
ATOM   1064  HE2 PHE A  64       2.561  -3.041   9.056  1.00  3.58           H  
ATOM   1065  HZ  PHE A  64       2.843  -1.739  11.114  1.00  3.58           H  
ATOM   1066  N   HIS A  65      -0.894  -5.538  10.088  1.00  2.45           N  
ATOM   1067  CA  HIS A  65      -1.437  -4.316   9.564  1.00  2.73           C  
ATOM   1068  C   HIS A  65      -2.878  -4.147  10.019  1.00  2.74           C  
ATOM   1069  O   HIS A  65      -3.307  -3.040  10.398  1.00  3.00           O  
ATOM   1070  CB  HIS A  65      -1.273  -4.278   8.055  1.00  3.71           C  
ATOM   1071  CG  HIS A  65      -1.496  -2.930   7.496  1.00  3.71           C  
ATOM   1072  ND1 HIS A  65      -2.711  -2.496   7.052  1.00  3.71           N  
ATOM   1073  CD2 HIS A  65      -0.639  -1.899   7.331  1.00  3.71           C  
ATOM   1074  CE1 HIS A  65      -2.603  -1.258   6.619  1.00  3.71           C  
ATOM   1075  NE2 HIS A  65      -1.353  -0.867   6.780  1.00  3.71           N  
ATOM   1076  H   HIS A  65      -0.619  -6.279   9.451  1.00  2.94           H  
ATOM   1077  HA  HIS A  65      -0.868  -3.479   9.958  1.00  3.28           H  
ATOM   1078 1HB  HIS A  65      -0.263  -4.598   7.801  1.00  4.45           H  
ATOM   1079 2HB  HIS A  65      -1.956  -4.984   7.596  1.00  4.45           H  
ATOM   1080  HD2 HIS A  65       0.420  -1.895   7.590  1.00  4.45           H  
ATOM   1081  HE1 HIS A  65      -3.414  -0.659   6.207  1.00  4.45           H  
ATOM   1082  HE2 HIS A  65      -0.984   0.044   6.541  1.00  4.45           H  
ATOM   1083  N   SER A  66      -3.644  -5.246  10.033  1.00  2.64           N  
ATOM   1084  CA  SER A  66      -5.018  -5.110  10.445  1.00  2.88           C  
ATOM   1085  C   SER A  66      -5.056  -4.498  11.827  1.00  2.97           C  
ATOM   1086  O   SER A  66      -5.672  -3.442  12.011  1.00  3.37           O  
ATOM   1087  CB  SER A  66      -5.724  -6.454  10.520  1.00  3.94           C  
ATOM   1088  OG  SER A  66      -7.065  -6.267  10.884  1.00  3.94           O  
ATOM   1089  H   SER A  66      -3.297  -6.157   9.726  1.00  3.17           H  
ATOM   1090  HA  SER A  66      -5.536  -4.460   9.746  1.00  3.46           H  
ATOM   1091 1HB  SER A  66      -5.671  -6.978   9.597  1.00  4.73           H  
ATOM   1092 2HB  SER A  66      -5.224  -7.080  11.260  1.00  4.73           H  
ATOM   1093  HG  SER A  66      -7.472  -5.798  10.115  1.00  4.73           H  
ATOM   1094  N   ARG A  67      -4.320  -5.106  12.776  1.00  2.75           N  
ATOM   1095  CA  ARG A  67      -4.261  -4.655  14.164  1.00  3.00           C  
ATOM   1096  C   ARG A  67      -3.684  -3.237  14.372  1.00  3.30           C  
ATOM   1097  O   ARG A  67      -4.236  -2.463  15.156  1.00  3.62           O  
ATOM   1098  CB  ARG A  67      -3.465  -5.674  14.973  1.00  4.11           C  
ATOM   1099  CG  ARG A  67      -3.400  -5.429  16.471  1.00  4.11           C  
ATOM   1100  CD  ARG A  67      -2.660  -6.523  17.184  1.00  4.11           C  
ATOM   1101  NE  ARG A  67      -3.352  -7.827  17.094  1.00  4.11           N  
ATOM   1102  CZ  ARG A  67      -4.400  -8.223  17.838  1.00  4.11           C  
ATOM   1103  NH1 ARG A  67      -4.949  -7.444  18.757  1.00  4.11           N  
ATOM   1104  NH2 ARG A  67      -4.853  -9.435  17.610  1.00  4.11           N  
ATOM   1105  H   ARG A  67      -3.823  -5.966  12.515  1.00  3.30           H  
ATOM   1106  HA  ARG A  67      -5.281  -4.655  14.547  1.00  3.60           H  
ATOM   1107 1HB  ARG A  67      -3.892  -6.663  14.812  1.00  4.93           H  
ATOM   1108 2HB  ARG A  67      -2.439  -5.707  14.594  1.00  4.93           H  
ATOM   1109 1HG  ARG A  67      -2.875  -4.492  16.661  1.00  4.93           H  
ATOM   1110 2HG  ARG A  67      -4.411  -5.360  16.867  1.00  4.93           H  
ATOM   1111 1HD  ARG A  67      -1.672  -6.637  16.727  1.00  4.93           H  
ATOM   1112 2HD  ARG A  67      -2.537  -6.267  18.235  1.00  4.93           H  
ATOM   1113  HE  ARG A  67      -3.014  -8.538  16.426  1.00  4.93           H  
ATOM   1114 1HH1 ARG A  67      -4.589  -6.517  18.922  1.00  4.93           H  
ATOM   1115 2HH1 ARG A  67      -5.735  -7.777  19.300  1.00  4.93           H  
ATOM   1116 1HH2 ARG A  67      -4.371  -9.989  16.886  1.00  4.93           H  
ATOM   1117 2HH2 ARG A  67      -5.636  -9.806  18.125  1.00  4.93           H  
ATOM   1118  N   PHE A  68      -2.563  -2.943  13.700  1.00  3.37           N  
ATOM   1119  CA  PHE A  68      -1.824  -1.673  13.723  1.00  3.84           C  
ATOM   1120  C   PHE A  68      -2.559  -0.465  13.155  1.00  4.13           C  
ATOM   1121  O   PHE A  68      -2.655   0.590  13.802  1.00  4.47           O  
ATOM   1122  CB  PHE A  68      -0.546  -1.895  12.927  1.00  5.19           C  
ATOM   1123  CG  PHE A  68       0.326  -0.720  12.614  1.00  5.19           C  
ATOM   1124  CD1 PHE A  68       1.141  -0.157  13.549  1.00  5.19           C  
ATOM   1125  CD2 PHE A  68       0.360  -0.219  11.314  1.00  5.19           C  
ATOM   1126  CE1 PHE A  68       1.981   0.899  13.220  1.00  5.19           C  
ATOM   1127  CE2 PHE A  68       1.188   0.822  10.983  1.00  5.19           C  
ATOM   1128  CZ  PHE A  68       2.002   1.382  11.940  1.00  5.19           C  
ATOM   1129  H   PHE A  68      -2.174  -3.676  13.107  1.00  4.04           H  
ATOM   1130  HA  PHE A  68      -1.568  -1.460  14.759  1.00  4.61           H  
ATOM   1131 1HB  PHE A  68       0.043  -2.617  13.465  1.00  6.23           H  
ATOM   1132 2HB  PHE A  68      -0.809  -2.357  11.991  1.00  6.23           H  
ATOM   1133  HD1 PHE A  68       1.128  -0.554  14.561  1.00  6.23           H  
ATOM   1134  HD2 PHE A  68      -0.279  -0.670  10.551  1.00  6.23           H  
ATOM   1135  HE1 PHE A  68       2.632   1.344  13.977  1.00  6.23           H  
ATOM   1136  HE2 PHE A  68       1.201   1.203   9.961  1.00  6.23           H  
ATOM   1137  HZ  PHE A  68       2.658   2.205  11.682  1.00  6.23           H  
ATOM   1138  N   GLU A  69      -3.024  -0.601  11.911  1.00  4.25           N  
ATOM   1139  CA  GLU A  69      -3.722   0.453  11.199  1.00  4.71           C  
ATOM   1140  C   GLU A  69      -5.208   0.468  11.537  1.00  4.82           C  
ATOM   1141  O   GLU A  69      -5.807   1.529  11.716  1.00  5.22           O  
ATOM   1142  CB  GLU A  69      -3.553   0.276   9.688  1.00  6.41           C  
ATOM   1143  CG  GLU A  69      -4.179   1.385   8.813  1.00  6.41           C  
ATOM   1144  CD  GLU A  69      -3.484   2.704   8.937  1.00  6.41           C  
ATOM   1145  OE1 GLU A  69      -2.336   2.703   9.298  1.00  6.41           O  
ATOM   1146  OE2 GLU A  69      -4.089   3.709   8.659  1.00  6.41           O  
ATOM   1147  H   GLU A  69      -2.909  -1.497  11.435  1.00  5.10           H  
ATOM   1148  HA  GLU A  69      -3.290   1.411  11.494  1.00  5.65           H  
ATOM   1149 1HB  GLU A  69      -2.491   0.222   9.451  1.00  7.69           H  
ATOM   1150 2HB  GLU A  69      -3.992  -0.676   9.390  1.00  7.69           H  
ATOM   1151 1HG  GLU A  69      -4.139   1.075   7.775  1.00  7.69           H  
ATOM   1152 2HG  GLU A  69      -5.229   1.505   9.080  1.00  7.69           H  
ATOM   1153  N   GLY A  70      -5.813  -0.723  11.614  1.00  4.82           N  
ATOM   1154  CA  GLY A  70      -7.261  -0.820  11.800  1.00  5.28           C  
ATOM   1155  C   GLY A  70      -7.912  -1.025  10.435  1.00  5.24           C  
ATOM   1156  O   GLY A  70      -8.868  -0.343  10.061  1.00  5.83           O  
ATOM   1157  H   GLY A  70      -5.270  -1.590  11.481  1.00  5.78           H  
ATOM   1158 1HA  GLY A  70      -7.487  -1.664  12.453  1.00  6.34           H  
ATOM   1159 2HA  GLY A  70      -7.641   0.084  12.273  1.00  6.34           H  
ATOM   1160  N   THR A  71      -7.326  -1.959   9.695  1.00  4.82           N  
ATOM   1161  CA  THR A  71      -7.711  -2.332   8.323  1.00  5.12           C  
ATOM   1162  C   THR A  71      -8.348  -3.731   8.243  1.00  5.20           C  
ATOM   1163  O   THR A  71      -7.862  -4.701   8.836  1.00  5.18           O  
ATOM   1164  CB  THR A  71      -6.493  -2.231   7.371  1.00  7.05           C  
ATOM   1165  OG1 THR A  71      -6.012  -0.888   7.357  1.00  7.05           O  
ATOM   1166  CG2 THR A  71      -6.885  -2.584   5.972  1.00  7.05           C  
ATOM   1167  H   THR A  71      -6.578  -2.441  10.185  1.00  5.78           H  
ATOM   1168  HA  THR A  71      -8.459  -1.618   7.973  1.00  6.14           H  
ATOM   1169  HB  THR A  71      -5.702  -2.901   7.710  1.00  8.46           H  
ATOM   1170  HG1 THR A  71      -5.587  -0.692   8.197  1.00  8.46           H  
ATOM   1171 1HG2 THR A  71      -6.017  -2.500   5.319  1.00  8.46           H  
ATOM   1172 2HG2 THR A  71      -7.258  -3.581   5.939  1.00  8.46           H  
ATOM   1173 3HG2 THR A  71      -7.657  -1.901   5.637  1.00  8.46           H  
ATOM   1174  N   SER A  72      -9.476  -3.818   7.543  1.00  5.67           N  
ATOM   1175  CA  SER A  72     -10.217  -5.064   7.377  1.00  6.15           C  
ATOM   1176  C   SER A  72      -9.500  -6.106   6.507  1.00  6.11           C  
ATOM   1177  O   SER A  72      -8.809  -5.740   5.555  1.00  6.02           O  
ATOM   1178  CB  SER A  72     -11.568  -4.779   6.756  1.00  8.42           C  
ATOM   1179  OG  SER A  72     -12.258  -5.972   6.461  1.00  8.42           O  
ATOM   1180  H   SER A  72      -9.822  -2.979   7.059  1.00  6.80           H  
ATOM   1181  HA  SER A  72     -10.387  -5.449   8.376  1.00  7.38           H  
ATOM   1182 1HB  SER A  72     -12.157  -4.172   7.438  1.00 10.10           H  
ATOM   1183 2HB  SER A  72     -11.433  -4.207   5.848  1.00 10.10           H  
ATOM   1184  HG  SER A  72     -13.124  -5.691   6.133  1.00 10.10           H  
ATOM   1185  N   PRO A  73      -9.635  -7.418   6.780  1.00  6.49           N  
ATOM   1186  CA  PRO A  73      -9.186  -8.500   5.916  1.00  6.85           C  
ATOM   1187  C   PRO A  73      -9.687  -8.314   4.476  1.00  7.37           C  
ATOM   1188  O   PRO A  73      -9.008  -8.687   3.514  1.00  7.59           O  
ATOM   1189  CB  PRO A  73      -9.803  -9.730   6.588  1.00 10.27           C  
ATOM   1190  CG  PRO A  73      -9.866  -9.355   8.056  1.00 10.27           C  
ATOM   1191  CD  PRO A  73     -10.202  -7.874   8.071  1.00 10.27           C  
ATOM   1192  HA  PRO A  73      -8.092  -8.558   5.950  1.00  8.22           H  
ATOM   1193 1HB  PRO A  73     -10.795  -9.938   6.157  1.00 12.32           H  
ATOM   1194 2HB  PRO A  73      -9.182 -10.620   6.400  1.00 12.32           H  
ATOM   1195 1HG  PRO A  73     -10.621  -9.968   8.575  1.00 12.32           H  
ATOM   1196 2HG  PRO A  73      -8.899  -9.567   8.540  1.00 12.32           H  
ATOM   1197 1HD  PRO A  73     -11.291  -7.716   8.115  1.00 12.32           H  
ATOM   1198 2HD  PRO A  73      -9.669  -7.416   8.923  1.00 12.32           H  
ATOM   1199  N   SER A  74     -10.869  -7.686   4.302  1.00  7.75           N  
ATOM   1200  CA  SER A  74     -11.428  -7.452   2.968  1.00  8.44           C  
ATOM   1201  C   SER A  74     -10.675  -6.368   2.193  1.00  8.17           C  
ATOM   1202  O   SER A  74     -10.913  -6.170   1.000  1.00  8.78           O  
ATOM   1203  CB  SER A  74     -12.895  -7.070   3.063  1.00 11.54           C  
ATOM   1204  OG  SER A  74     -13.062  -5.815   3.669  1.00 11.54           O  
ATOM   1205  H   SER A  74     -11.432  -7.356   5.089  1.00  9.30           H  
ATOM   1206  HA  SER A  74     -11.348  -8.376   2.397  1.00 10.13           H  
ATOM   1207 1HB  SER A  74     -13.326  -7.052   2.063  1.00 13.85           H  
ATOM   1208 2HB  SER A  74     -13.431  -7.827   3.635  1.00 13.85           H  
ATOM   1209  HG  SER A  74     -14.005  -5.618   3.607  1.00 13.85           H  
ATOM   1210  N   GLN A  75      -9.785  -5.656   2.884  1.00  7.41           N  
ATOM   1211  CA  GLN A  75      -8.961  -4.603   2.324  1.00  7.31           C  
ATOM   1212  C   GLN A  75      -7.514  -5.110   2.186  1.00  6.96           C  
ATOM   1213  O   GLN A  75      -6.803  -4.734   1.250  1.00  7.16           O  
ATOM   1214  CB  GLN A  75      -9.030  -3.378   3.241  1.00 10.27           C  
ATOM   1215  CG  GLN A  75     -10.410  -2.741   3.338  1.00 10.27           C  
ATOM   1216  CD  GLN A  75     -10.500  -1.589   4.382  1.00 10.27           C  
ATOM   1217  OE1 GLN A  75     -10.317  -1.740   5.620  1.00 10.27           O  
ATOM   1218  NE2 GLN A  75     -10.788  -0.399   3.865  1.00 10.27           N  
ATOM   1219  H   GLN A  75      -9.651  -5.869   3.864  1.00  8.89           H  
ATOM   1220  HA  GLN A  75      -9.336  -4.345   1.336  1.00  8.77           H  
ATOM   1221 1HB  GLN A  75      -8.765  -3.678   4.231  1.00 12.32           H  
ATOM   1222 2HB  GLN A  75      -8.313  -2.625   2.916  1.00 12.32           H  
ATOM   1223 1HG  GLN A  75     -10.663  -2.334   2.361  1.00 12.32           H  
ATOM   1224 2HG  GLN A  75     -11.131  -3.513   3.605  1.00 12.32           H  
ATOM   1225 1HE2 GLN A  75     -10.865   0.403   4.461  1.00 12.32           H  
ATOM   1226 2HE2 GLN A  75     -10.929  -0.297   2.878  1.00 12.32           H  
ATOM   1227  N   LEU A  76      -7.101  -5.976   3.122  1.00  6.66           N  
ATOM   1228  CA  LEU A  76      -5.752  -6.543   3.155  1.00  6.53           C  
ATOM   1229  C   LEU A  76      -5.502  -7.661   2.152  1.00  7.18           C  
ATOM   1230  O   LEU A  76      -4.458  -7.676   1.503  1.00  7.53           O  
ATOM   1231  CB  LEU A  76      -5.486  -7.087   4.550  1.00  9.20           C  
ATOM   1232  CG  LEU A  76      -5.368  -6.067   5.627  1.00  9.20           C  
ATOM   1233  CD1 LEU A  76      -5.431  -6.709   6.929  1.00  9.20           C  
ATOM   1234  CD2 LEU A  76      -4.033  -5.349   5.531  1.00  9.20           C  
ATOM   1235  H   LEU A  76      -7.745  -6.181   3.887  1.00  7.99           H  
ATOM   1236  HA  LEU A  76      -5.055  -5.742   2.927  1.00  7.84           H  
ATOM   1237 1HB  LEU A  76      -6.287  -7.757   4.808  1.00 11.04           H  
ATOM   1238 2HB  LEU A  76      -4.572  -7.650   4.525  1.00 11.04           H  
ATOM   1239  HG  LEU A  76      -6.171  -5.375   5.543  1.00 11.04           H  
ATOM   1240 1HD1 LEU A  76      -5.347  -5.926   7.666  1.00 11.04           H  
ATOM   1241 2HD1 LEU A  76      -6.383  -7.221   7.045  1.00 11.04           H  
ATOM   1242 3HD1 LEU A  76      -4.617  -7.416   7.042  1.00 11.04           H  
ATOM   1243 1HD2 LEU A  76      -3.987  -4.634   6.334  1.00 11.04           H  
ATOM   1244 2HD2 LEU A  76      -3.218  -6.071   5.634  1.00 11.04           H  
ATOM   1245 3HD2 LEU A  76      -3.928  -4.828   4.590  1.00 11.04           H  
ATOM   1246  N   ARG A  77      -6.441  -8.599   2.013  1.00  7.59           N  
ATOM   1247  CA  ARG A  77      -6.265  -9.706   1.075  1.00  8.38           C  
ATOM   1248  C   ARG A  77      -6.172  -9.146  -0.339  1.00  8.34           C  
ATOM   1249  O   ARG A  77      -7.013  -8.342  -0.728  1.00  8.78           O  
ATOM   1250  CB  ARG A  77      -7.422 -10.681   1.205  1.00 11.42           C  
ATOM   1251  CG  ARG A  77      -7.424 -11.471   2.517  1.00 11.42           C  
ATOM   1252  CD  ARG A  77      -8.647 -12.301   2.690  1.00 11.42           C  
ATOM   1253  NE  ARG A  77      -9.839 -11.478   2.950  1.00 11.42           N  
ATOM   1254  CZ  ARG A  77     -11.105 -11.961   3.038  1.00 11.42           C  
ATOM   1255  NH1 ARG A  77     -11.336 -13.252   2.876  1.00 11.42           N  
ATOM   1256  NH2 ARG A  77     -12.122 -11.150   3.289  1.00 11.42           N  
ATOM   1257  H   ARG A  77      -7.292  -8.555   2.574  1.00  9.11           H  
ATOM   1258  HA  ARG A  77      -5.336 -10.224   1.314  1.00 10.06           H  
ATOM   1259 1HB  ARG A  77      -8.363 -10.133   1.143  1.00 13.70           H  
ATOM   1260 2HB  ARG A  77      -7.394 -11.390   0.381  1.00 13.70           H  
ATOM   1261 1HG  ARG A  77      -6.559 -12.128   2.546  1.00 13.70           H  
ATOM   1262 2HG  ARG A  77      -7.375 -10.772   3.356  1.00 13.70           H  
ATOM   1263 1HD  ARG A  77      -8.816 -12.876   1.780  1.00 13.70           H  
ATOM   1264 2HD  ARG A  77      -8.504 -12.977   3.532  1.00 13.70           H  
ATOM   1265  HE  ARG A  77      -9.693 -10.465   3.085  1.00 13.70           H  
ATOM   1266 1HH1 ARG A  77     -10.575 -13.885   2.685  1.00 13.70           H  
ATOM   1267 2HH1 ARG A  77     -12.278 -13.611   2.945  1.00 13.70           H  
ATOM   1268 1HH2 ARG A  77     -11.970 -10.160   3.420  1.00 13.70           H  
ATOM   1269 2HH2 ARG A  77     -13.059 -11.522   3.353  1.00 13.70           H  
ATOM   1270  N   GLN A  78      -5.186  -9.598  -1.120  1.00  8.03           N  
ATOM   1271  CA  GLN A  78      -5.012  -9.070  -2.472  1.00  8.16           C  
ATOM   1272  C   GLN A  78      -5.352 -10.032  -3.626  1.00  7.77           C  
ATOM   1273  O   GLN A  78      -4.476 -10.779  -4.073  1.00  7.50           O  
ATOM   1274  CB  GLN A  78      -3.566  -8.610  -2.639  1.00 11.38           C  
ATOM   1275  CG  GLN A  78      -3.160  -7.572  -1.661  1.00 11.38           C  
ATOM   1276  CD  GLN A  78      -3.962  -6.318  -1.821  1.00 11.38           C  
ATOM   1277  OE1 GLN A  78      -4.061  -5.745  -2.916  1.00 11.38           O  
ATOM   1278  NE2 GLN A  78      -4.550  -5.889  -0.732  1.00 11.38           N  
ATOM   1279  H   GLN A  78      -4.536 -10.278  -0.752  1.00  9.64           H  
ATOM   1280  HA  GLN A  78      -5.630  -8.186  -2.552  1.00  9.79           H  
ATOM   1281 1HB  GLN A  78      -2.885  -9.457  -2.555  1.00 13.66           H  
ATOM   1282 2HB  GLN A  78      -3.436  -8.172  -3.605  1.00 13.66           H  
ATOM   1283 1HG  GLN A  78      -3.319  -7.949  -0.661  1.00 13.66           H  
ATOM   1284 2HG  GLN A  78      -2.112  -7.341  -1.798  1.00 13.66           H  
ATOM   1285 1HE2 GLN A  78      -5.122  -5.064  -0.741  1.00 13.66           H  
ATOM   1286 2HE2 GLN A  78      -4.443  -6.419   0.135  1.00 13.66           H  
ATOM   1287  N   PRO A  79      -6.578 -10.015  -4.186  1.00  8.02           N  
ATOM   1288  CA  PRO A  79      -7.037 -10.899  -5.246  1.00  7.94           C  
ATOM   1289  C   PRO A  79      -6.517 -10.390  -6.583  1.00  7.80           C  
ATOM   1290  O   PRO A  79      -7.283  -9.866  -7.392  1.00  8.08           O  
ATOM   1291  CB  PRO A  79      -8.558 -10.779  -5.145  1.00 11.91           C  
ATOM   1292  CG  PRO A  79      -8.783  -9.358  -4.682  1.00 11.91           C  
ATOM   1293  CD  PRO A  79      -7.613  -9.054  -3.741  1.00 11.91           C  
ATOM   1294  HA  PRO A  79      -6.696 -11.926  -5.051  1.00  9.53           H  
ATOM   1295 1HB  PRO A  79      -9.020 -10.993  -6.120  1.00 14.29           H  
ATOM   1296 2HB  PRO A  79      -8.946 -11.525  -4.436  1.00 14.29           H  
ATOM   1297 1HG  PRO A  79      -8.813  -8.681  -5.552  1.00 14.29           H  
ATOM   1298 2HG  PRO A  79      -9.762  -9.273  -4.185  1.00 14.29           H  
ATOM   1299 1HD  PRO A  79      -7.299  -8.012  -3.895  1.00 14.29           H  
ATOM   1300 2HD  PRO A  79      -7.917  -9.259  -2.718  1.00 14.29           H  
ATOM   1301  N   ILE A  80      -5.213 -10.484  -6.783  1.00  7.66           N  
ATOM   1302  CA  ILE A  80      -4.610  -9.899  -7.971  1.00  7.73           C  
ATOM   1303  C   ILE A  80      -4.617 -10.859  -9.158  1.00  7.45           C  
ATOM   1304  O   ILE A  80      -3.981 -11.910  -9.120  1.00  7.69           O  
ATOM   1305  CB  ILE A  80      -3.147  -9.493  -7.686  1.00 10.80           C  
ATOM   1306  CG1 ILE A  80      -3.044  -8.561  -6.440  1.00 10.80           C  
ATOM   1307  CG2 ILE A  80      -2.542  -8.847  -8.898  1.00 10.80           C  
ATOM   1308  CD1 ILE A  80      -3.837  -7.256  -6.466  1.00 10.80           C  
ATOM   1309  H   ILE A  80      -4.649 -10.930  -6.055  1.00  9.19           H  
ATOM   1310  HA  ILE A  80      -5.183  -9.019  -8.256  1.00  9.28           H  
ATOM   1311  HB  ILE A  80      -2.571 -10.388  -7.452  1.00 12.96           H  
ATOM   1312 1HG1 ILE A  80      -3.363  -9.132  -5.602  1.00 12.96           H  
ATOM   1313 2HG1 ILE A  80      -1.989  -8.305  -6.294  1.00 12.96           H  
ATOM   1314 1HG2 ILE A  80      -1.520  -8.603  -8.696  1.00 12.96           H  
ATOM   1315 2HG2 ILE A  80      -2.579  -9.532  -9.702  1.00 12.96           H  
ATOM   1316 3HG2 ILE A  80      -3.082  -7.946  -9.168  1.00 12.96           H  
ATOM   1317 1HD1 ILE A  80      -3.668  -6.717  -5.530  1.00 12.96           H  
ATOM   1318 2HD1 ILE A  80      -3.513  -6.632  -7.292  1.00 12.96           H  
ATOM   1319 3HD1 ILE A  80      -4.899  -7.467  -6.563  1.00 12.96           H  
ATOM   1320  N   CYS A  81      -5.301 -10.454 -10.238  1.00  7.23           N  
ATOM   1321  CA  CYS A  81      -5.400 -11.270 -11.452  1.00  7.23           C  
ATOM   1322  C   CYS A  81      -4.115 -11.299 -12.291  1.00  6.87           C  
ATOM   1323  O   CYS A  81      -3.871 -12.254 -13.027  1.00  6.98           O  
ATOM   1324  CB  CYS A  81      -6.541 -10.748 -12.318  1.00 10.12           C  
ATOM   1325  SG  CYS A  81      -6.261  -9.075 -12.944  1.00 10.12           S  
ATOM   1326  H   CYS A  81      -5.808  -9.580 -10.176  1.00  8.68           H  
ATOM   1327  HA  CYS A  81      -5.637 -12.291 -11.148  1.00  8.68           H  
ATOM   1328 1HB  CYS A  81      -6.683 -11.410 -13.172  1.00 12.14           H  
ATOM   1329 2HB  CYS A  81      -7.464 -10.743 -11.742  1.00 12.14           H  
ATOM   1330  HG  CYS A  81      -5.271  -9.396 -13.788  1.00 12.14           H  
ATOM   1331  N   GLU A  82      -3.306 -10.247 -12.181  1.00  6.71           N  
ATOM   1332  CA  GLU A  82      -2.022 -10.145 -12.868  1.00  6.61           C  
ATOM   1333  C   GLU A  82      -0.923  -9.914 -11.816  1.00  6.18           C  
ATOM   1334  O   GLU A  82      -0.529  -8.767 -11.581  1.00  6.10           O  
ATOM   1335  CB  GLU A  82      -2.041  -9.009 -13.899  1.00  9.29           C  
ATOM   1336  CG  GLU A  82      -2.985  -9.253 -15.084  1.00  9.29           C  
ATOM   1337  CD  GLU A  82      -3.007  -8.129 -16.102  1.00  9.29           C  
ATOM   1338  OE1 GLU A  82      -2.450  -7.092 -15.836  1.00  9.29           O  
ATOM   1339  OE2 GLU A  82      -3.582  -8.319 -17.148  1.00  9.29           O  
ATOM   1340  H   GLU A  82      -3.600  -9.473 -11.601  1.00  8.05           H  
ATOM   1341  HA  GLU A  82      -1.849 -11.062 -13.416  1.00  7.93           H  
ATOM   1342 1HB  GLU A  82      -2.352  -8.083 -13.412  1.00 11.15           H  
ATOM   1343 2HB  GLU A  82      -1.038  -8.854 -14.293  1.00 11.15           H  
ATOM   1344 1HG  GLU A  82      -2.678 -10.169 -15.584  1.00 11.15           H  
ATOM   1345 2HG  GLU A  82      -3.979  -9.409 -14.717  1.00 11.15           H  
ATOM   1346  N   PRO A  83      -0.347 -10.979 -11.218  1.00  6.24           N  
ATOM   1347  CA  PRO A  83       0.535 -10.952 -10.052  1.00  6.09           C  
ATOM   1348  C   PRO A  83       1.959 -10.493 -10.353  1.00  5.83           C  
ATOM   1349  O   PRO A  83       2.937 -11.197 -10.095  1.00  6.07           O  
ATOM   1350  CB  PRO A  83       0.489 -12.424  -9.619  1.00  9.13           C  
ATOM   1351  CG  PRO A  83       0.313 -13.192 -10.893  1.00  9.13           C  
ATOM   1352  CD  PRO A  83      -0.599 -12.337 -11.739  1.00  9.13           C  
ATOM   1353  HA  PRO A  83       0.087 -10.316  -9.277  1.00  7.31           H  
ATOM   1354 1HB  PRO A  83       1.410 -12.702  -9.141  1.00 10.96           H  
ATOM   1355 2HB  PRO A  83      -0.325 -12.584  -8.893  1.00 10.96           H  
ATOM   1356 1HG  PRO A  83       1.295 -13.377 -11.364  1.00 10.96           H  
ATOM   1357 2HG  PRO A  83      -0.125 -14.179 -10.675  1.00 10.96           H  
ATOM   1358 1HD  PRO A  83      -0.290 -12.431 -12.789  1.00 10.96           H  
ATOM   1359 2HD  PRO A  83      -1.647 -12.631 -11.578  1.00 10.96           H  
ATOM   1360  N   CYS A  84       2.053  -9.260 -10.824  1.00  5.70           N  
ATOM   1361  CA  CYS A  84       3.294  -8.623 -11.225  1.00  5.76           C  
ATOM   1362  C   CYS A  84       4.324  -8.562 -10.113  1.00  5.56           C  
ATOM   1363  O   CYS A  84       5.522  -8.649 -10.381  1.00  5.72           O  
ATOM   1364  CB  CYS A  84       2.997  -7.232 -11.749  1.00  8.05           C  
ATOM   1365  SG  CYS A  84       2.071  -7.274 -13.301  1.00  8.05           S  
ATOM   1366  H   CYS A  84       1.181  -8.756 -10.970  1.00  6.84           H  
ATOM   1367  HA  CYS A  84       3.713  -9.201 -12.040  1.00  6.91           H  
ATOM   1368 1HB  CYS A  84       2.418  -6.675 -11.020  1.00  9.66           H  
ATOM   1369 2HB  CYS A  84       3.930  -6.699 -11.919  1.00  9.66           H  
ATOM   1370  HG  CYS A  84       0.933  -7.787 -12.782  1.00  9.66           H  
ATOM   1371  N   CYS A  85       3.859  -8.361  -8.878  1.00  5.61           N  
ATOM   1372  CA  CYS A  85       4.718  -8.301  -7.710  1.00  5.81           C  
ATOM   1373  C   CYS A  85       4.535  -9.475  -6.771  1.00  5.92           C  
ATOM   1374  O   CYS A  85       4.820  -9.368  -5.587  1.00  6.31           O  
ATOM   1375  CB  CYS A  85       4.544  -7.006  -6.952  1.00  8.06           C  
ATOM   1376  SG  CYS A  85       5.094  -5.534  -7.846  1.00  8.06           S  
ATOM   1377  H   CYS A  85       2.861  -8.249  -8.741  1.00  6.73           H  
ATOM   1378  HA  CYS A  85       5.736  -8.328  -8.043  1.00  6.97           H  
ATOM   1379 1HB  CYS A  85       3.499  -6.896  -6.705  1.00  9.67           H  
ATOM   1380 2HB  CYS A  85       5.081  -7.036  -6.027  1.00  9.67           H  
ATOM   1381  HG  CYS A  85       4.407  -4.677  -7.024  1.00  9.67           H  
ATOM   1382  N   CYS A  86       4.051 -10.602  -7.252  1.00  5.84           N  
ATOM   1383  CA  CYS A  86       4.003 -11.726  -6.343  1.00  6.21           C  
ATOM   1384  C   CYS A  86       5.454 -12.069  -5.976  1.00  6.33           C  
ATOM   1385  O   CYS A  86       6.303 -12.024  -6.859  1.00  6.14           O  
ATOM   1386  CB  CYS A  86       3.300 -12.928  -6.960  1.00  8.54           C  
ATOM   1387  SG  CYS A  86       3.220 -14.391  -5.908  1.00  8.54           S  
ATOM   1388  H   CYS A  86       3.777 -10.691  -8.237  1.00  7.01           H  
ATOM   1389  HA  CYS A  86       3.423 -11.431  -5.477  1.00  7.45           H  
ATOM   1390 1HB  CYS A  86       2.288 -12.631  -7.159  1.00 10.25           H  
ATOM   1391 2HB  CYS A  86       3.741 -13.198  -7.897  1.00 10.25           H  
ATOM   1392  HG  CYS A  86       2.730 -15.201  -6.847  1.00 10.25           H  
ATOM   1393  N   PRO A  87       5.791 -12.360  -4.702  1.00  6.89           N  
ATOM   1394  CA  PRO A  87       7.108 -12.801  -4.242  1.00  7.35           C  
ATOM   1395  C   PRO A  87       7.585 -14.077  -4.939  1.00  7.52           C  
ATOM   1396  O   PRO A  87       8.783 -14.356  -5.010  1.00  7.92           O  
ATOM   1397  CB  PRO A  87       6.883 -13.041  -2.756  1.00 11.03           C  
ATOM   1398  CG  PRO A  87       5.739 -12.141  -2.379  1.00 11.03           C  
ATOM   1399  CD  PRO A  87       4.839 -12.101  -3.597  1.00 11.03           C  
ATOM   1400  HA  PRO A  87       7.832 -11.997  -4.398  1.00  8.82           H  
ATOM   1401 1HB  PRO A  87       6.682 -14.106  -2.583  1.00 13.24           H  
ATOM   1402 2HB  PRO A  87       7.797 -12.790  -2.223  1.00 13.24           H  
ATOM   1403 1HG  PRO A  87       5.227 -12.534  -1.485  1.00 13.24           H  
ATOM   1404 2HG  PRO A  87       6.127 -11.142  -2.108  1.00 13.24           H  
ATOM   1405 1HD  PRO A  87       4.058 -12.867  -3.535  1.00 13.24           H  
ATOM   1406 2HD  PRO A  87       4.431 -11.075  -3.654  1.00 13.24           H  
ATOM   1407  N   HIS A  88       6.657 -14.803  -5.543  1.00  7.47           N  
ATOM   1408  CA  HIS A  88       6.959 -16.027  -6.242  1.00  7.93           C  
ATOM   1409  C   HIS A  88       6.597 -15.794  -7.704  1.00  7.61           C  
ATOM   1410  O   HIS A  88       5.687 -16.415  -8.257  1.00  8.16           O  
ATOM   1411  CB  HIS A  88       6.108 -17.175  -5.698  1.00 10.92           C  
ATOM   1412  CG  HIS A  88       6.266 -17.440  -4.234  1.00 10.92           C  
ATOM   1413  ND1 HIS A  88       7.369 -18.070  -3.692  1.00 10.92           N  
ATOM   1414  CD2 HIS A  88       5.438 -17.171  -3.199  1.00 10.92           C  
ATOM   1415  CE1 HIS A  88       7.203 -18.178  -2.384  1.00 10.92           C  
ATOM   1416  NE2 HIS A  88       6.032 -17.655  -2.071  1.00 10.92           N  
ATOM   1417  H   HIS A  88       5.691 -14.521  -5.488  1.00  8.96           H  
ATOM   1418  HA  HIS A  88       8.013 -16.278  -6.167  1.00  9.52           H  
ATOM   1419 1HB  HIS A  88       5.057 -16.963  -5.884  1.00 13.10           H  
ATOM   1420 2HB  HIS A  88       6.353 -18.088  -6.234  1.00 13.10           H  
ATOM   1421  HD1 HIS A  88       8.037 -18.614  -4.202  1.00 13.10           H  
ATOM   1422  HD2 HIS A  88       4.460 -16.693  -3.140  1.00 13.10           H  
ATOM   1423  HE1 HIS A  88       7.964 -18.650  -1.762  1.00 13.10           H  
ATOM   1424  N   CYS A  89       7.339 -14.869  -8.311  1.00  6.89           N  
ATOM   1425  CA  CYS A  89       7.138 -14.421  -9.677  1.00  6.77           C  
ATOM   1426  C   CYS A  89       8.491 -14.172 -10.353  1.00  7.09           C  
ATOM   1427  O   CYS A  89       9.270 -13.365  -9.831  1.00  7.01           O  
ATOM   1428  CB  CYS A  89       6.362 -13.110  -9.678  1.00  9.53           C  
ATOM   1429  SG  CYS A  89       5.989 -12.420 -11.288  1.00  9.53           S  
ATOM   1430  H   CYS A  89       8.054 -14.423  -7.748  1.00  8.27           H  
ATOM   1431  HA  CYS A  89       6.538 -15.161 -10.183  1.00  8.12           H  
ATOM   1432 1HB  CYS A  89       5.446 -13.256  -9.164  1.00 11.44           H  
ATOM   1433 2HB  CYS A  89       6.918 -12.361  -9.130  1.00 11.44           H  
ATOM   1434  HG  CYS A  89       5.097 -11.523 -10.819  1.00 11.44           H  
ATOM   1435  N   PRO A  90       8.767 -14.778 -11.538  1.00  7.65           N  
ATOM   1436  CA  PRO A  90      10.005 -14.674 -12.311  1.00  8.14           C  
ATOM   1437  C   PRO A  90      10.509 -13.254 -12.480  1.00  7.79           C  
ATOM   1438  O   PRO A  90      11.711 -13.011 -12.406  1.00  8.01           O  
ATOM   1439  CB  PRO A  90       9.596 -15.280 -13.655  1.00 12.22           C  
ATOM   1440  CG  PRO A  90       8.548 -16.299 -13.299  1.00 12.22           C  
ATOM   1441  CD  PRO A  90       7.763 -15.681 -12.167  1.00 12.22           C  
ATOM   1442  HA  PRO A  90      10.778 -15.298 -11.845  1.00  9.77           H  
ATOM   1443 1HB  PRO A  90       9.223 -14.494 -14.329  1.00 14.66           H  
ATOM   1444 2HB  PRO A  90      10.477 -15.729 -14.148  1.00 14.66           H  
ATOM   1445 1HG  PRO A  90       7.922 -16.526 -14.178  1.00 14.66           H  
ATOM   1446 2HG  PRO A  90       9.036 -17.245 -13.008  1.00 14.66           H  
ATOM   1447 1HD  PRO A  90       6.894 -15.125 -12.545  1.00 14.66           H  
ATOM   1448 2HD  PRO A  90       7.488 -16.507 -11.493  1.00 14.66           H  
ATOM   1449  N   ARG A  91       9.608 -12.287 -12.597  1.00  7.51           N  
ATOM   1450  CA  ARG A  91      10.006 -10.893 -12.747  1.00  7.43           C  
ATOM   1451  C   ARG A  91      11.012 -10.427 -11.682  1.00  7.12           C  
ATOM   1452  O   ARG A  91      11.831  -9.548 -11.947  1.00  7.26           O  
ATOM   1453  CB  ARG A  91       8.780  -9.995 -12.670  1.00 10.44           C  
ATOM   1454  CG  ARG A  91       7.822 -10.063 -13.855  1.00 10.44           C  
ATOM   1455  CD  ARG A  91       6.662  -9.137 -13.658  1.00 10.44           C  
ATOM   1456  NE  ARG A  91       5.734  -9.142 -14.791  1.00 10.44           N  
ATOM   1457  CZ  ARG A  91       4.659  -9.958 -14.953  1.00 10.44           C  
ATOM   1458  NH1 ARG A  91       4.353 -10.877 -14.061  1.00 10.44           N  
ATOM   1459  NH2 ARG A  91       3.910  -9.827 -16.036  1.00 10.44           N  
ATOM   1460  H   ARG A  91       8.624 -12.506 -12.659  1.00  9.01           H  
ATOM   1461  HA  ARG A  91      10.464 -10.776 -13.728  1.00  8.92           H  
ATOM   1462 1HB  ARG A  91       8.206 -10.252 -11.789  1.00 12.53           H  
ATOM   1463 2HB  ARG A  91       9.101  -8.957 -12.555  1.00 12.53           H  
ATOM   1464 1HG  ARG A  91       8.344  -9.771 -14.765  1.00 12.53           H  
ATOM   1465 2HG  ARG A  91       7.442 -11.076 -13.963  1.00 12.53           H  
ATOM   1466 1HD  ARG A  91       6.121  -9.422 -12.762  1.00 12.53           H  
ATOM   1467 2HD  ARG A  91       7.035  -8.121 -13.534  1.00 12.53           H  
ATOM   1468  HE  ARG A  91       5.906  -8.460 -15.518  1.00 12.53           H  
ATOM   1469 1HH1 ARG A  91       4.911 -10.989 -13.224  1.00 12.53           H  
ATOM   1470 2HH1 ARG A  91       3.552 -11.474 -14.205  1.00 12.53           H  
ATOM   1471 1HH2 ARG A  91       4.139  -9.125 -16.727  1.00 12.53           H  
ATOM   1472 2HH2 ARG A  91       3.110 -10.425 -16.176  1.00 12.53           H  
ATOM   1473  N   HIS A  92      10.910 -10.969 -10.459  1.00  7.03           N  
ATOM   1474  CA  HIS A  92      11.743 -10.536  -9.341  1.00  7.07           C  
ATOM   1475  C   HIS A  92      12.835 -11.540  -8.980  1.00  7.19           C  
ATOM   1476  O   HIS A  92      13.517 -11.386  -7.963  1.00  7.44           O  
ATOM   1477  CB  HIS A  92      10.830 -10.347  -8.136  1.00  9.89           C  
ATOM   1478  CG  HIS A  92       9.780  -9.345  -8.410  1.00  9.89           C  
ATOM   1479  ND1 HIS A  92       9.897  -7.991  -8.118  1.00  9.89           N  
ATOM   1480  CD2 HIS A  92       8.595  -9.503  -9.005  1.00  9.89           C  
ATOM   1481  CE1 HIS A  92       8.800  -7.374  -8.551  1.00  9.89           C  
ATOM   1482  NE2 HIS A  92       8.013  -8.288  -9.089  1.00  9.89           N  
ATOM   1483  H   HIS A  92      10.231 -11.715 -10.284  1.00  8.44           H  
ATOM   1484  HA  HIS A  92      12.218  -9.588  -9.586  1.00  8.48           H  
ATOM   1485 1HB  HIS A  92      10.346 -11.298  -7.893  1.00 11.87           H  
ATOM   1486 2HB  HIS A  92      11.410 -10.034  -7.269  1.00 11.87           H  
ATOM   1487  HD2 HIS A  92       8.173 -10.431  -9.372  1.00 11.87           H  
ATOM   1488  HE1 HIS A  92       8.585  -6.305  -8.468  1.00 11.87           H  
ATOM   1489  HE2 HIS A  92       7.079  -8.183  -9.518  1.00 11.87           H  
ATOM   1490  N   GLN A  93      13.008 -12.568  -9.805  1.00  7.28           N  
ATOM   1491  CA  GLN A  93      14.004 -13.599  -9.546  1.00  7.57           C  
ATOM   1492  C   GLN A  93      15.293 -13.303 -10.306  1.00  7.60           C  
ATOM   1493  O   GLN A  93      15.249 -12.896 -11.474  1.00  7.83           O  
ATOM   1494  CB  GLN A  93      13.464 -14.975  -9.956  1.00 10.48           C  
ATOM   1495  CG  GLN A  93      12.245 -15.440  -9.158  1.00 10.48           C  
ATOM   1496  CD  GLN A  93      11.718 -16.784  -9.643  1.00 10.48           C  
ATOM   1497  OE1 GLN A  93      12.085 -17.242 -10.732  1.00 10.48           O  
ATOM   1498  NE2 GLN A  93      10.862 -17.411  -8.851  1.00 10.48           N  
ATOM   1499  H   GLN A  93      12.444 -12.629 -10.657  1.00  8.74           H  
ATOM   1500  HA  GLN A  93      14.228 -13.609  -8.480  1.00  9.08           H  
ATOM   1501 1HB  GLN A  93      13.179 -14.946 -11.010  1.00 12.58           H  
ATOM   1502 2HB  GLN A  93      14.244 -15.724  -9.845  1.00 12.58           H  
ATOM   1503 1HG  GLN A  93      12.521 -15.533  -8.110  1.00 12.58           H  
ATOM   1504 2HG  GLN A  93      11.452 -14.700  -9.269  1.00 12.58           H  
ATOM   1505 1HE2 GLN A  93      10.484 -18.297  -9.125  1.00 12.58           H  
ATOM   1506 2HE2 GLN A  93      10.597 -17.002  -7.978  1.00 12.58           H  
ATOM   1507  N   SER A  94      16.436 -13.661  -9.698  1.00  7.64           N  
ATOM   1508  CA  SER A  94      17.773 -13.499 -10.295  1.00  7.92           C  
ATOM   1509  C   SER A  94      17.940 -14.324 -11.568  1.00  8.03           C  
ATOM   1510  O   SER A  94      18.846 -14.095 -12.373  1.00  8.25           O  
ATOM   1511  CB  SER A  94      18.829 -13.888  -9.285  1.00 10.98           C  
ATOM   1512  OG  SER A  94      18.759 -15.259  -8.994  1.00 10.98           O  
ATOM   1513  H   SER A  94      16.395 -14.009  -8.750  1.00  9.17           H  
ATOM   1514  HA  SER A  94      17.911 -12.449 -10.537  1.00  9.50           H  
ATOM   1515 1HB  SER A  94      19.814 -13.647  -9.683  1.00 13.18           H  
ATOM   1516 2HB  SER A  94      18.692 -13.306  -8.372  1.00 13.18           H  
ATOM   1517  HG  SER A  94      19.448 -15.424  -8.340  1.00 13.18           H  
ATOM   1518  N   LYS A  95      17.061 -15.310 -11.717  1.00  8.14           N  
ATOM   1519  CA  LYS A  95      16.976 -16.196 -12.860  1.00  8.53           C  
ATOM   1520  C   LYS A  95      16.594 -15.423 -14.122  1.00  8.81           C  
ATOM   1521  O   LYS A  95      17.047 -15.748 -15.220  1.00  9.09           O  
ATOM   1522  CB  LYS A  95      15.939 -17.289 -12.599  1.00 11.79           C  
ATOM   1523  CG  LYS A  95      16.339 -18.309 -11.545  1.00 11.79           C  
ATOM   1524  CD  LYS A  95      15.235 -19.341 -11.327  1.00 11.79           C  
ATOM   1525  CE  LYS A  95      15.630 -20.371 -10.272  1.00 11.79           C  
ATOM   1526  NZ  LYS A  95      14.547 -21.368 -10.030  1.00 11.79           N  
ATOM   1527  H   LYS A  95      16.392 -15.409 -10.971  1.00  9.77           H  
ATOM   1528  HA  LYS A  95      17.954 -16.652 -13.022  1.00 10.24           H  
ATOM   1529 1HB  LYS A  95      15.001 -16.826 -12.278  1.00 14.15           H  
ATOM   1530 2HB  LYS A  95      15.735 -17.820 -13.526  1.00 14.15           H  
ATOM   1531 1HG  LYS A  95      17.250 -18.817 -11.866  1.00 14.15           H  
ATOM   1532 2HG  LYS A  95      16.546 -17.796 -10.606  1.00 14.15           H  
ATOM   1533 1HD  LYS A  95      14.323 -18.832 -11.000  1.00 14.15           H  
ATOM   1534 2HD  LYS A  95      15.026 -19.857 -12.263  1.00 14.15           H  
ATOM   1535 1HE  LYS A  95      16.525 -20.894 -10.604  1.00 14.15           H  
ATOM   1536 2HE  LYS A  95      15.849 -19.855  -9.336  1.00 14.15           H  
ATOM   1537 1HZ  LYS A  95      14.849 -22.030  -9.328  1.00 14.15           H  
ATOM   1538 2HZ  LYS A  95      13.714 -20.895  -9.709  1.00 14.15           H  
ATOM   1539 3HZ  LYS A  95      14.343 -21.859 -10.888  1.00 14.15           H  
ATOM   1540  N   SER A  96      15.712 -14.424 -13.965  1.00  8.99           N  
ATOM   1541  CA  SER A  96      15.228 -13.622 -15.082  1.00  9.54           C  
ATOM   1542  C   SER A  96      16.165 -12.464 -15.344  1.00  9.48           C  
ATOM   1543  O   SER A  96      16.449 -12.116 -16.495  1.00  9.68           O  
ATOM   1544  CB  SER A  96      13.875 -13.037 -14.740  1.00 13.14           C  
ATOM   1545  OG  SER A  96      12.910 -14.023 -14.572  1.00 13.14           O  
ATOM   1546  H   SER A  96      15.362 -14.184 -13.041  1.00 10.79           H  
ATOM   1547  HA  SER A  96      15.164 -14.246 -15.971  1.00 11.45           H  
ATOM   1548 1HB  SER A  96      13.961 -12.460 -13.815  1.00 15.77           H  
ATOM   1549 2HB  SER A  96      13.564 -12.348 -15.519  1.00 15.77           H  
ATOM   1550  HG  SER A  96      12.220 -13.596 -14.037  1.00 15.77           H  
ATOM   1551  N   MET A  97      16.635 -11.853 -14.258  1.00  9.46           N  
ATOM   1552  CA  MET A  97      17.511 -10.699 -14.349  1.00  9.66           C  
ATOM   1553  C   MET A  97      18.097 -10.386 -12.987  1.00  9.86           C  
ATOM   1554  O   MET A  97      17.447 -10.605 -11.970  1.00 10.15           O  
ATOM   1555  CB  MET A  97      16.715  -9.498 -14.847  1.00 13.45           C  
ATOM   1556  CG  MET A  97      15.620  -9.031 -13.861  1.00 13.45           C  
ATOM   1557  SD  MET A  97      14.427  -7.909 -14.594  1.00 13.45           S  
ATOM   1558  CE  MET A  97      13.371  -9.109 -15.426  1.00 13.45           C  
ATOM   1559  H   MET A  97      16.342 -12.198 -13.337  1.00 11.35           H  
ATOM   1560  HA  MET A  97      18.328 -10.923 -15.033  1.00 11.59           H  
ATOM   1561 1HB  MET A  97      17.393  -8.681 -15.008  1.00 16.14           H  
ATOM   1562 2HB  MET A  97      16.260  -9.721 -15.802  1.00 16.14           H  
ATOM   1563 1HG  MET A  97      15.082  -9.900 -13.472  1.00 16.14           H  
ATOM   1564 2HG  MET A  97      16.085  -8.523 -13.013  1.00 16.14           H  
ATOM   1565 1HE  MET A  97      12.563  -8.593 -15.936  1.00 16.14           H  
ATOM   1566 2HE  MET A  97      13.948  -9.679 -16.151  1.00 16.14           H  
ATOM   1567 3HE  MET A  97      12.949  -9.792 -14.679  1.00 16.14           H  
ATOM   1568  N   GLY A  98      19.257  -9.750 -12.955  1.00  9.94           N  
ATOM   1569  CA  GLY A  98      19.806  -9.319 -11.674  1.00 10.35           C  
ATOM   1570  C   GLY A  98      18.912  -8.251 -11.069  1.00 10.26           C  
ATOM   1571  O   GLY A  98      18.270  -7.480 -11.798  1.00 10.19           O  
ATOM   1572  H   GLY A  98      19.769  -9.586 -13.810  1.00 11.93           H  
ATOM   1573 1HA  GLY A  98      19.875 -10.169 -10.992  1.00 12.42           H  
ATOM   1574 2HA  GLY A  98      20.813  -8.928 -11.812  1.00 12.42           H  
ATOM   1575  N   GLU A  99      18.970  -8.113  -9.743  1.00 10.50           N  
ATOM   1576  CA  GLU A  99      18.176  -7.115  -9.041  1.00 10.65           C  
ATOM   1577  C   GLU A  99      18.475  -5.720  -9.560  1.00 10.61           C  
ATOM   1578  O   GLU A  99      17.571  -4.881  -9.630  1.00 10.53           O  
ATOM   1579  CB  GLU A  99      18.455  -7.192  -7.539  1.00 14.85           C  
ATOM   1580  CG  GLU A  99      17.992  -8.502  -6.874  1.00 14.85           C  
ATOM   1581  CD  GLU A  99      18.982  -9.648  -7.009  1.00 14.85           C  
ATOM   1582  OE1 GLU A  99      19.976  -9.481  -7.685  1.00 14.85           O  
ATOM   1583  OE2 GLU A  99      18.741 -10.684  -6.438  1.00 14.85           O  
ATOM   1584  H   GLU A  99      19.552  -8.751  -9.191  1.00 12.60           H  
ATOM   1585  HA  GLU A  99      17.122  -7.327  -9.216  1.00 12.78           H  
ATOM   1586 1HB  GLU A  99      19.527  -7.079  -7.363  1.00 17.82           H  
ATOM   1587 2HB  GLU A  99      17.954  -6.364  -7.036  1.00 17.82           H  
ATOM   1588 1HG  GLU A  99      17.813  -8.313  -5.815  1.00 17.82           H  
ATOM   1589 2HG  GLU A  99      17.047  -8.804  -7.323  1.00 17.82           H  
ATOM   1590  N   GLN A 100      19.728  -5.494  -9.959  1.00 10.89           N  
ATOM   1591  CA  GLN A 100      20.158  -4.223 -10.496  1.00 11.15           C  
ATOM   1592  C   GLN A 100      19.462  -3.889 -11.815  1.00 10.90           C  
ATOM   1593  O   GLN A 100      19.288  -2.713 -12.127  1.00 11.10           O  
ATOM   1594  CB  GLN A 100      21.674  -4.219 -10.708  1.00 15.50           C  
ATOM   1595  CG  GLN A 100      22.488  -4.323  -9.418  1.00 15.50           C  
ATOM   1596  CD  GLN A 100      22.700  -5.770  -8.962  1.00 15.50           C  
ATOM   1597  OE1 GLN A 100      22.012  -6.697  -9.429  1.00 15.50           O  
ATOM   1598  NE2 GLN A 100      23.640  -5.968  -8.052  1.00 15.50           N  
ATOM   1599  H   GLN A 100      20.422  -6.235  -9.842  1.00 13.07           H  
ATOM   1600  HA  GLN A 100      19.905  -3.448  -9.772  1.00 13.38           H  
ATOM   1601 1HB  GLN A 100      21.953  -5.044 -11.361  1.00 18.60           H  
ATOM   1602 2HB  GLN A 100      21.961  -3.295 -11.209  1.00 18.60           H  
ATOM   1603 1HG  GLN A 100      23.463  -3.871  -9.585  1.00 18.60           H  
ATOM   1604 2HG  GLN A 100      21.957  -3.789  -8.627  1.00 18.60           H  
ATOM   1605 1HE2 GLN A 100      23.820  -6.893  -7.711  1.00 18.60           H  
ATOM   1606 2HE2 GLN A 100      24.170  -5.195  -7.698  1.00 18.60           H  
ATOM   1607  N   ALA A 101      19.128  -4.899 -12.639  1.00 10.64           N  
ATOM   1608  CA  ALA A 101      18.464  -4.636 -13.911  1.00 10.61           C  
ATOM   1609  C   ALA A 101      17.084  -4.087 -13.638  1.00 10.47           C  
ATOM   1610  O   ALA A 101      16.629  -3.125 -14.267  1.00 10.50           O  
ATOM   1611  CB  ALA A 101      18.363  -5.907 -14.731  1.00 14.87           C  
ATOM   1612  H   ALA A 101      19.267  -5.870 -12.362  1.00 12.77           H  
ATOM   1613  HA  ALA A 101      19.038  -3.889 -14.458  1.00 12.73           H  
ATOM   1614 1HB  ALA A 101      17.863  -5.695 -15.674  1.00 17.84           H  
ATOM   1615 2HB  ALA A 101      19.359  -6.301 -14.921  1.00 17.84           H  
ATOM   1616 3HB  ALA A 101      17.787  -6.627 -14.167  1.00 17.84           H  
ATOM   1617  N   HIS A 102      16.441  -4.703 -12.657  1.00 10.51           N  
ATOM   1618  CA  HIS A 102      15.107  -4.317 -12.235  1.00 10.60           C  
ATOM   1619  C   HIS A 102      15.156  -2.873 -11.692  1.00 10.70           C  
ATOM   1620  O   HIS A 102      14.347  -2.013 -12.071  1.00 10.73           O  
ATOM   1621  CB  HIS A 102      14.597  -5.320 -11.205  1.00 14.81           C  
ATOM   1622  CG  HIS A 102      13.214  -5.119 -10.754  1.00 14.81           C  
ATOM   1623  ND1 HIS A 102      12.104  -5.532 -11.470  1.00 14.81           N  
ATOM   1624  CD2 HIS A 102      12.764  -4.543  -9.660  1.00 14.81           C  
ATOM   1625  CE1 HIS A 102      11.016  -5.211 -10.784  1.00 14.81           C  
ATOM   1626  NE2 HIS A 102      11.399  -4.610  -9.677  1.00 14.81           N  
ATOM   1627  H   HIS A 102      16.904  -5.514 -12.226  1.00 12.61           H  
ATOM   1628  HA  HIS A 102      14.432  -4.335 -13.088  1.00 12.72           H  
ATOM   1629 1HB  HIS A 102      14.680  -6.330 -11.618  1.00 17.77           H  
ATOM   1630 2HB  HIS A 102      15.229  -5.283 -10.325  1.00 17.77           H  
ATOM   1631  HD2 HIS A 102      13.384  -4.108  -8.892  1.00 17.77           H  
ATOM   1632  HE1 HIS A 102       9.989  -5.409 -11.083  1.00 17.77           H  
ATOM   1633  HE2 HIS A 102      10.828  -4.219  -8.901  1.00 17.77           H  
ATOM   1634  N   GLU A 103      16.122  -2.605 -10.799  1.00 10.94           N  
ATOM   1635  CA  GLU A 103      16.260  -1.259 -10.262  1.00 11.24           C  
ATOM   1636  C   GLU A 103      16.598  -0.247 -11.363  1.00 11.25           C  
ATOM   1637  O   GLU A 103      16.088   0.877 -11.317  1.00 11.25           O  
ATOM   1638  CB  GLU A 103      17.300  -1.202  -9.138  1.00 15.62           C  
ATOM   1639  CG  GLU A 103      16.859  -1.905  -7.840  1.00 15.62           C  
ATOM   1640  CD  GLU A 103      17.858  -1.823  -6.718  1.00 15.62           C  
ATOM   1641  OE1 GLU A 103      18.876  -1.202  -6.893  1.00 15.62           O  
ATOM   1642  OE2 GLU A 103      17.601  -2.403  -5.687  1.00 15.62           O  
ATOM   1643  H   GLU A 103      16.744  -3.352 -10.479  1.00 13.13           H  
ATOM   1644  HA  GLU A 103      15.305  -0.971  -9.832  1.00 13.49           H  
ATOM   1645 1HB  GLU A 103      18.219  -1.675  -9.477  1.00 18.74           H  
ATOM   1646 2HB  GLU A 103      17.529  -0.164  -8.906  1.00 18.74           H  
ATOM   1647 1HG  GLU A 103      15.953  -1.433  -7.504  1.00 18.74           H  
ATOM   1648 2HG  GLU A 103      16.635  -2.952  -8.055  1.00 18.74           H  
ATOM   1649  N   GLN A 104      17.404  -0.619 -12.371  1.00 11.44           N  
ATOM   1650  CA  GLN A 104      17.715   0.306 -13.458  1.00 11.70           C  
ATOM   1651  C   GLN A 104      16.447   0.717 -14.191  1.00 11.49           C  
ATOM   1652  O   GLN A 104      16.285   1.881 -14.555  1.00 11.54           O  
ATOM   1653  CB  GLN A 104      18.687  -0.303 -14.468  1.00 16.28           C  
ATOM   1654  CG  GLN A 104      19.136   0.658 -15.609  1.00 16.28           C  
ATOM   1655  CD  GLN A 104      19.967   1.835 -15.122  1.00 16.28           C  
ATOM   1656  OE1 GLN A 104      20.943   1.621 -14.388  1.00 16.28           O  
ATOM   1657  NE2 GLN A 104      19.615   3.057 -15.524  1.00 16.28           N  
ATOM   1658  H   GLN A 104      17.864  -1.535 -12.348  1.00 13.73           H  
ATOM   1659  HA  GLN A 104      18.175   1.193 -13.028  1.00 14.04           H  
ATOM   1660 1HB  GLN A 104      19.577  -0.650 -13.941  1.00 19.54           H  
ATOM   1661 2HB  GLN A 104      18.222  -1.174 -14.927  1.00 19.54           H  
ATOM   1662 1HG  GLN A 104      19.735   0.096 -16.320  1.00 19.54           H  
ATOM   1663 2HG  GLN A 104      18.252   1.065 -16.118  1.00 19.54           H  
ATOM   1664 1HE2 GLN A 104      20.143   3.846 -15.225  1.00 19.54           H  
ATOM   1665 2HE2 GLN A 104      18.801   3.211 -16.153  1.00 19.54           H  
ATOM   1666  N   LYS A 105      15.507  -0.218 -14.375  1.00 11.44           N  
ATOM   1667  CA  LYS A 105      14.275   0.157 -15.058  1.00 11.48           C  
ATOM   1668  C   LYS A 105      13.615   1.317 -14.314  1.00 11.11           C  
ATOM   1669  O   LYS A 105      13.089   2.245 -14.933  1.00 11.15           O  
ATOM   1670  CB  LYS A 105      13.294  -1.015 -15.128  1.00 16.06           C  
ATOM   1671  CG  LYS A 105      13.689  -2.157 -16.054  1.00 16.06           C  
ATOM   1672  CD  LYS A 105      12.630  -3.268 -16.023  1.00 16.06           C  
ATOM   1673  CE  LYS A 105      13.023  -4.464 -16.887  1.00 16.06           C  
ATOM   1674  NZ  LYS A 105      11.957  -5.512 -16.903  1.00 16.06           N  
ATOM   1675  H   LYS A 105      15.699  -1.190 -14.107  1.00 13.73           H  
ATOM   1676  HA  LYS A 105      14.522   0.492 -16.067  1.00 13.78           H  
ATOM   1677 1HB  LYS A 105      13.148  -1.425 -14.135  1.00 19.27           H  
ATOM   1678 2HB  LYS A 105      12.342  -0.648 -15.462  1.00 19.27           H  
ATOM   1679 1HG  LYS A 105      13.792  -1.778 -17.069  1.00 19.27           H  
ATOM   1680 2HG  LYS A 105      14.647  -2.564 -15.736  1.00 19.27           H  
ATOM   1681 1HD  LYS A 105      12.510  -3.611 -14.989  1.00 19.27           H  
ATOM   1682 2HD  LYS A 105      11.675  -2.875 -16.367  1.00 19.27           H  
ATOM   1683 1HE  LYS A 105      13.211  -4.130 -17.904  1.00 19.27           H  
ATOM   1684 2HE  LYS A 105      13.941  -4.904 -16.482  1.00 19.27           H  
ATOM   1685 1HZ  LYS A 105      12.256  -6.286 -17.482  1.00 19.27           H  
ATOM   1686 2HZ  LYS A 105      11.775  -5.838 -15.961  1.00 19.27           H  
ATOM   1687 3HZ  LYS A 105      11.109  -5.121 -17.286  1.00 19.27           H  
ATOM   1688  N   ALA A 106      13.618   1.250 -12.976  1.00 10.96           N  
ATOM   1689  CA  ALA A 106      13.096   2.358 -12.169  1.00 10.84           C  
ATOM   1690  C   ALA A 106      13.988   3.613 -12.280  1.00 10.77           C  
ATOM   1691  O   ALA A 106      13.501   4.732 -12.422  1.00 10.98           O  
ATOM   1692  CB  ALA A 106      12.953   1.948 -10.725  1.00 15.23           C  
ATOM   1693  H   ALA A 106      13.990   0.395 -12.540  1.00 13.15           H  
ATOM   1694  HA  ALA A 106      12.106   2.607 -12.537  1.00 13.01           H  
ATOM   1695 1HB  ALA A 106      12.514   2.762 -10.143  1.00 18.28           H  
ATOM   1696 2HB  ALA A 106      12.297   1.100 -10.700  1.00 18.28           H  
ATOM   1697 3HB  ALA A 106      13.919   1.680 -10.308  1.00 18.28           H  
ATOM   1698  N   GLN A 107      15.307   3.447 -12.334  1.00 10.67           N  
ATOM   1699  CA  GLN A 107      16.194   4.622 -12.444  1.00 10.82           C  
ATOM   1700  C   GLN A 107      15.887   5.416 -13.721  1.00 10.97           C  
ATOM   1701  O   GLN A 107      15.897   6.656 -13.722  1.00 11.13           O  
ATOM   1702  CB  GLN A 107      17.667   4.227 -12.480  1.00 15.09           C  
ATOM   1703  CG  GLN A 107      18.217   3.686 -11.183  1.00 15.09           C  
ATOM   1704  CD  GLN A 107      19.653   3.282 -11.342  1.00 15.09           C  
ATOM   1705  OE1 GLN A 107      20.373   3.903 -12.132  1.00 15.09           O  
ATOM   1706  NE2 GLN A 107      20.083   2.259 -10.621  1.00 15.09           N  
ATOM   1707  H   GLN A 107      15.688   2.508 -12.192  1.00 12.80           H  
ATOM   1708  HA  GLN A 107      16.035   5.261 -11.576  1.00 12.98           H  
ATOM   1709 1HB  GLN A 107      17.817   3.490 -13.252  1.00 18.11           H  
ATOM   1710 2HB  GLN A 107      18.262   5.101 -12.748  1.00 18.11           H  
ATOM   1711 1HG  GLN A 107      18.146   4.463 -10.412  1.00 18.11           H  
ATOM   1712 2HG  GLN A 107      17.644   2.817 -10.888  1.00 18.11           H  
ATOM   1713 1HE2 GLN A 107      21.034   1.952 -10.702  1.00 18.11           H  
ATOM   1714 2HE2 GLN A 107      19.459   1.785  -9.993  1.00 18.11           H  
ATOM   1715  N   ASP A 108      15.535   4.704 -14.789  1.00 11.11           N  
ATOM   1716  CA  ASP A 108      15.204   5.276 -16.096  1.00 11.48           C  
ATOM   1717  C   ASP A 108      13.979   6.210 -16.047  1.00 11.25           C  
ATOM   1718  O   ASP A 108      13.737   6.982 -16.980  1.00 11.52           O  
ATOM   1719  CB  ASP A 108      14.997   4.165 -17.125  1.00 15.92           C  
ATOM   1720  CG  ASP A 108      16.325   3.440 -17.499  1.00 15.92           C  
ATOM   1721  OD1 ASP A 108      17.396   3.955 -17.201  1.00 15.92           O  
ATOM   1722  OD2 ASP A 108      16.250   2.381 -18.077  1.00 15.92           O  
ATOM   1723  H   ASP A 108      15.594   3.681 -14.697  1.00 13.33           H  
ATOM   1724  HA  ASP A 108      16.056   5.869 -16.423  1.00 13.78           H  
ATOM   1725 1HB  ASP A 108      14.304   3.429 -16.725  1.00 19.10           H  
ATOM   1726 2HB  ASP A 108      14.549   4.585 -18.025  1.00 19.10           H  
ATOM   1727  N   VAL A 109      13.186   6.105 -14.977  1.00 10.95           N  
ATOM   1728  CA  VAL A 109      12.011   6.930 -14.735  1.00 10.95           C  
ATOM   1729  C   VAL A 109      12.202   7.696 -13.424  1.00 10.93           C  
ATOM   1730  O   VAL A 109      11.248   7.963 -12.695  1.00 10.86           O  
ATOM   1731  CB  VAL A 109      10.699   6.115 -14.714  1.00 15.33           C  
ATOM   1732  CG1 VAL A 109      10.436   5.547 -16.092  1.00 15.33           C  
ATOM   1733  CG2 VAL A 109      10.786   4.988 -13.702  1.00 15.33           C  
ATOM   1734  H   VAL A 109      13.459   5.464 -14.232  1.00 13.14           H  
ATOM   1735  HA  VAL A 109      11.930   7.659 -15.542  1.00 13.14           H  
ATOM   1736  HB  VAL A 109       9.875   6.780 -14.449  1.00 18.40           H  
ATOM   1737 1HG1 VAL A 109       9.504   4.990 -16.080  1.00 18.40           H  
ATOM   1738 2HG1 VAL A 109      10.366   6.363 -16.809  1.00 18.40           H  
ATOM   1739 3HG1 VAL A 109      11.255   4.886 -16.373  1.00 18.40           H  
ATOM   1740 1HG2 VAL A 109       9.853   4.429 -13.682  1.00 18.40           H  
ATOM   1741 2HG2 VAL A 109      11.594   4.330 -13.997  1.00 18.40           H  
ATOM   1742 3HG2 VAL A 109      10.978   5.379 -12.706  1.00 18.40           H  
ATOM   1743  N   GLN A 110      13.456   8.014 -13.107  1.00 11.21           N  
ATOM   1744  CA  GLN A 110      13.841   8.775 -11.922  1.00 11.44           C  
ATOM   1745  C   GLN A 110      13.421   8.101 -10.633  1.00 11.21           C  
ATOM   1746  O   GLN A 110      12.951   8.755  -9.700  1.00 11.35           O  
ATOM   1747  CB  GLN A 110      13.249  10.194 -11.963  1.00 15.93           C  
ATOM   1748  CG  GLN A 110      13.725  11.035 -13.124  1.00 15.93           C  
ATOM   1749  CD  GLN A 110      15.176  11.403 -12.993  1.00 15.93           C  
ATOM   1750  OE1 GLN A 110      15.576  12.083 -12.046  1.00 15.93           O  
ATOM   1751  NE2 GLN A 110      15.984  10.953 -13.937  1.00 15.93           N  
ATOM   1752  H   GLN A 110      14.216   7.685 -13.709  1.00 13.45           H  
ATOM   1753  HA  GLN A 110      14.930   8.847 -11.909  1.00 13.73           H  
ATOM   1754 1HB  GLN A 110      12.162  10.153 -11.988  1.00 19.12           H  
ATOM   1755 2HB  GLN A 110      13.528  10.720 -11.050  1.00 19.12           H  
ATOM   1756 1HG  GLN A 110      13.597  10.466 -14.043  1.00 19.12           H  
ATOM   1757 2HG  GLN A 110      13.136  11.948 -13.163  1.00 19.12           H  
ATOM   1758 1HE2 GLN A 110      16.962  11.160 -13.899  1.00 19.12           H  
ATOM   1759 2HE2 GLN A 110      15.627  10.397 -14.689  1.00 19.12           H  
ATOM   1760  N   ASP A 111      13.623   6.784 -10.593  1.00 11.09           N  
ATOM   1761  CA  ASP A 111      13.379   5.901  -9.472  1.00 11.11           C  
ATOM   1762  C   ASP A 111      11.906   5.736  -9.118  1.00 10.74           C  
ATOM   1763  O   ASP A 111      11.578   5.083  -8.126  1.00 11.02           O  
ATOM   1764  CB  ASP A 111      14.209   6.363  -8.269  1.00 15.55           C  
ATOM   1765  CG  ASP A 111      15.717   6.211  -8.476  1.00 15.55           C  
ATOM   1766  OD1 ASP A 111      16.163   5.136  -8.808  1.00 15.55           O  
ATOM   1767  OD2 ASP A 111      16.411   7.185  -8.313  1.00 15.55           O  
ATOM   1768  H   ASP A 111      13.949   6.307 -11.431  1.00 13.31           H  
ATOM   1769  HA  ASP A 111      13.755   4.919  -9.750  1.00 13.33           H  
ATOM   1770 1HB  ASP A 111      14.013   7.401  -8.049  1.00 18.66           H  
ATOM   1771 2HB  ASP A 111      13.925   5.783  -7.395  1.00 18.66           H  
ATOM   1772  N   VAL A 112      11.008   6.238  -9.960  1.00 10.33           N  
ATOM   1773  CA  VAL A 112       9.595   6.050  -9.724  1.00 10.18           C  
ATOM   1774  C   VAL A 112       9.243   4.591  -9.899  1.00 10.30           C  
ATOM   1775  O   VAL A 112       9.582   3.985 -10.911  1.00 10.43           O  
ATOM   1776  CB  VAL A 112       8.767   6.932 -10.680  1.00 14.31           C  
ATOM   1777  CG1 VAL A 112       7.269   6.644 -10.535  1.00 14.31           C  
ATOM   1778  CG2 VAL A 112       9.055   8.396 -10.371  1.00 14.31           C  
ATOM   1779  H   VAL A 112      11.305   6.795 -10.769  1.00 12.40           H  
ATOM   1780  HA  VAL A 112       9.364   6.335  -8.700  1.00 12.22           H  
ATOM   1781  HB  VAL A 112       9.059   6.715 -11.709  1.00 17.17           H  
ATOM   1782 1HG1 VAL A 112       6.716   7.281 -11.223  1.00 17.17           H  
ATOM   1783 2HG1 VAL A 112       7.057   5.598 -10.775  1.00 17.17           H  
ATOM   1784 3HG1 VAL A 112       6.951   6.853  -9.512  1.00 17.17           H  
ATOM   1785 1HG2 VAL A 112       8.494   9.031 -11.056  1.00 17.17           H  
ATOM   1786 2HG2 VAL A 112       8.758   8.613  -9.354  1.00 17.17           H  
ATOM   1787 3HG2 VAL A 112      10.124   8.599 -10.488  1.00 17.17           H  
ATOM   1788  N   GLN A 113       8.523   4.049  -8.923  1.00 10.45           N  
ATOM   1789  CA  GLN A 113       8.116   2.655  -8.955  1.00 10.82           C  
ATOM   1790  C   GLN A 113       7.492   2.280 -10.284  1.00 10.78           C  
ATOM   1791  O   GLN A 113       6.623   2.985 -10.802  1.00 10.97           O  
ATOM   1792  CB  GLN A 113       7.146   2.367  -7.798  1.00 15.00           C  
ATOM   1793  CG  GLN A 113       5.808   3.121  -7.820  1.00 15.00           C  
ATOM   1794  CD  GLN A 113       4.949   2.753  -6.614  1.00 15.00           C  
ATOM   1795  OE1 GLN A 113       4.748   1.570  -6.352  1.00 15.00           O  
ATOM   1796  NE2 GLN A 113       4.457   3.723  -5.860  1.00 15.00           N  
ATOM   1797  H   GLN A 113       8.287   4.619  -8.126  1.00 12.54           H  
ATOM   1798  HA  GLN A 113       9.005   2.039  -8.819  1.00 12.98           H  
ATOM   1799 1HB  GLN A 113       6.929   1.295  -7.763  1.00 18.00           H  
ATOM   1800 2HB  GLN A 113       7.619   2.631  -6.884  1.00 18.00           H  
ATOM   1801 1HG  GLN A 113       5.987   4.196  -7.800  1.00 18.00           H  
ATOM   1802 2HG  GLN A 113       5.248   2.853  -8.713  1.00 18.00           H  
ATOM   1803 1HE2 GLN A 113       3.898   3.499  -5.067  1.00 18.00           H  
ATOM   1804 2HE2 GLN A 113       4.670   4.710  -6.023  1.00 18.00           H  
ATOM   1805  N   LYS A 114       7.899   1.120 -10.799  1.00 10.76           N  
ATOM   1806  CA  LYS A 114       7.395   0.631 -12.083  1.00 10.95           C  
ATOM   1807  C   LYS A 114       6.071  -0.112 -11.951  1.00 10.88           C  
ATOM   1808  O   LYS A 114       5.416  -0.415 -12.951  1.00 11.10           O  
ATOM   1809  CB  LYS A 114       8.435  -0.287 -12.738  1.00 15.26           C  
ATOM   1810  CG  LYS A 114       9.793   0.382 -13.112  1.00 15.26           C  
ATOM   1811  CD  LYS A 114       9.693   1.381 -14.297  1.00 15.26           C  
ATOM   1812  CE  LYS A 114       9.434   0.675 -15.634  1.00 15.26           C  
ATOM   1813  NZ  LYS A 114       9.539   1.607 -16.790  1.00 15.26           N  
ATOM   1814  H   LYS A 114       8.623   0.593 -10.288  1.00 12.91           H  
ATOM   1815  HA  LYS A 114       7.217   1.489 -12.725  1.00 13.14           H  
ATOM   1816 1HB  LYS A 114       8.675  -1.089 -12.038  1.00 18.31           H  
ATOM   1817 2HB  LYS A 114       8.007  -0.756 -13.617  1.00 18.31           H  
ATOM   1818 1HG  LYS A 114      10.153   0.934 -12.239  1.00 18.31           H  
ATOM   1819 2HG  LYS A 114      10.529  -0.387 -13.351  1.00 18.31           H  
ATOM   1820 1HD  LYS A 114       8.911   2.110 -14.115  1.00 18.31           H  
ATOM   1821 2HD  LYS A 114      10.631   1.918 -14.380  1.00 18.31           H  
ATOM   1822 1HE  LYS A 114      10.148  -0.124 -15.761  1.00 18.31           H  
ATOM   1823 2HE  LYS A 114       8.433   0.254 -15.630  1.00 18.31           H  
ATOM   1824 1HZ  LYS A 114       9.359   1.101 -17.644  1.00 18.31           H  
ATOM   1825 2HZ  LYS A 114       8.855   2.343 -16.689  1.00 18.31           H  
ATOM   1826 3HZ  LYS A 114      10.479   1.999 -16.825  1.00 18.31           H  
ATOM   1827  N   SER A 115       5.701  -0.420 -10.721  1.00 10.77           N  
ATOM   1828  CA  SER A 115       4.473  -1.138 -10.417  1.00 10.83           C  
ATOM   1829  C   SER A 115       4.040  -0.973  -8.981  1.00 10.84           C  
ATOM   1830  O   SER A 115       4.847  -1.095  -8.061  1.00 10.92           O  
ATOM   1831  CB  SER A 115       4.609  -2.612 -10.687  1.00 15.14           C  
ATOM   1832  OG  SER A 115       3.424  -3.272 -10.317  1.00 15.14           O  
ATOM   1833  H   SER A 115       6.311  -0.121  -9.974  1.00 12.92           H  
ATOM   1834  HA  SER A 115       3.684  -0.740 -11.055  1.00 13.00           H  
ATOM   1835 1HB  SER A 115       4.810  -2.778 -11.745  1.00 18.17           H  
ATOM   1836 2HB  SER A 115       5.447  -3.014 -10.122  1.00 18.17           H  
ATOM   1837  HG  SER A 115       3.584  -4.202 -10.523  1.00 18.17           H  
ATOM   1838  N   ARG A 116       2.737  -0.755  -8.796  1.00 10.98           N  
ATOM   1839  CA  ARG A 116       2.135  -0.621  -7.473  1.00 11.24           C  
ATOM   1840  C   ARG A 116       1.477  -1.913  -7.008  1.00 11.32           C  
ATOM   1841  O   ARG A 116       0.756  -1.930  -6.008  1.00 11.59           O  
ATOM   1842  CB  ARG A 116       1.113   0.506  -7.460  1.00 15.63           C  
ATOM   1843  CG  ARG A 116       1.723   1.873  -7.581  1.00 15.63           C  
ATOM   1844  CD  ARG A 116       0.742   2.951  -7.809  1.00 15.63           C  
ATOM   1845  NE  ARG A 116       1.400   4.263  -7.798  1.00 15.63           N  
ATOM   1846  CZ  ARG A 116       2.077   4.833  -8.823  1.00 15.63           C  
ATOM   1847  NH1 ARG A 116       2.182   4.237  -9.995  1.00 15.63           N  
ATOM   1848  NH2 ARG A 116       2.638   6.013  -8.632  1.00 15.63           N  
ATOM   1849  H   ARG A 116       2.149  -0.672  -9.614  1.00 13.18           H  
ATOM   1850  HA  ARG A 116       2.927  -0.366  -6.766  1.00 13.49           H  
ATOM   1851 1HB  ARG A 116       0.411   0.376  -8.280  1.00 18.76           H  
ATOM   1852 2HB  ARG A 116       0.548   0.479  -6.531  1.00 18.76           H  
ATOM   1853 1HG  ARG A 116       2.198   2.094  -6.639  1.00 18.76           H  
ATOM   1854 2HG  ARG A 116       2.472   1.881  -8.372  1.00 18.76           H  
ATOM   1855 1HD  ARG A 116       0.245   2.814  -8.766  1.00 18.76           H  
ATOM   1856 2HD  ARG A 116       0.001   2.935  -7.011  1.00 18.76           H  
ATOM   1857  HE  ARG A 116       1.372   4.781  -6.927  1.00 18.76           H  
ATOM   1858 1HH1 ARG A 116       1.757   3.338 -10.147  1.00 18.76           H  
ATOM   1859 2HH1 ARG A 116       2.695   4.679 -10.747  1.00 18.76           H  
ATOM   1860 1HH2 ARG A 116       2.562   6.458  -7.724  1.00 18.76           H  
ATOM   1861 2HH2 ARG A 116       3.144   6.466  -9.377  1.00 18.76           H  
ATOM   1862  N   CYS A 117       1.689  -2.983  -7.767  1.00 11.28           N  
ATOM   1863  CA  CYS A 117       1.146  -4.284  -7.430  1.00 11.58           C  
ATOM   1864  C   CYS A 117       1.788  -4.786  -6.132  1.00 12.16           C  
ATOM   1865  O   CYS A 117       2.987  -4.579  -5.932  1.00 12.34           O  
ATOM   1866  CB  CYS A 117       1.391  -5.296  -8.549  1.00 16.09           C  
ATOM   1867  SG  CYS A 117       0.746  -6.957  -8.226  1.00 16.09           S  
ATOM   1868  H   CYS A 117       2.285  -2.889  -8.591  1.00 13.54           H  
ATOM   1869  HA  CYS A 117       0.075  -4.171  -7.336  1.00 13.90           H  
ATOM   1870 1HB  CYS A 117       0.936  -4.935  -9.470  1.00 19.31           H  
ATOM   1871 2HB  CYS A 117       2.431  -5.379  -8.732  1.00 19.31           H  
ATOM   1872  HG  CYS A 117       1.030  -7.023  -6.871  1.00 19.31           H  
ATOM   1873  N   PRO A 118       1.018  -5.354  -5.197  1.00 12.63           N  
ATOM   1874  CA  PRO A 118       1.496  -5.991  -3.990  1.00 13.37           C  
ATOM   1875  C   PRO A 118       1.625  -7.477  -4.246  1.00 13.82           C  
ATOM   1876  O   PRO A 118       1.573  -8.258  -3.297  1.00 14.38           O  
ATOM   1877  OXT PRO A 118       1.205  -7.844  -5.344  1.00 20.05           O  
ATOM   1878  CB  PRO A 118       0.365  -5.716  -3.009  1.00 20.05           C  
ATOM   1879  CG  PRO A 118      -0.878  -5.722  -3.891  1.00 20.05           C  
ATOM   1880  CD  PRO A 118      -0.446  -5.195  -5.240  1.00 20.05           C  
ATOM   1881  HA  PRO A 118       2.452  -5.545  -3.677  1.00 16.04           H  
ATOM   1882 1HB  PRO A 118       0.339  -6.488  -2.218  1.00 24.06           H  
ATOM   1883 2HB  PRO A 118       0.531  -4.757  -2.512  1.00 24.06           H  
ATOM   1884 1HG  PRO A 118      -1.280  -6.747  -3.969  1.00 24.06           H  
ATOM   1885 2HG  PRO A 118      -1.655  -5.103  -3.444  1.00 24.06           H  
ATOM   1886 1HD  PRO A 118      -0.907  -5.811  -6.032  1.00 24.06           H  
ATOM   1887 2HD  PRO A 118      -0.720  -4.131  -5.304  1.00 24.06           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 -675.061 71.8884 517.512 -42.6884 11.9247 30.8754 251.784 -273.632 -0.97186 -6.45124 -212.013 -30.1861 -83.0606 -6.28517 -23.5174 -7.94846 0 0.50275 9.23236 57.319 112.663 -21.5844 20.7296 -26.5867 -4.81071 69.7555 -260.611
MET:NtermProteinFull_1 -4.15116 0.29717 0.11212 -0.2947 0.02814 0.15101 0.2644 -0.46056 -0 -0 -0.03978 0.68988 0 0 0 0 0 0.02967 0.31036 2.54124 0 0 0 0.60916 0 0.09348 0.18041
TRP_2 -6.58072 0.72683 2.4602 -0.81041 0.01137 0.25429 1.52353 -1.58197 -0.00359 -0.05247 -0.59232 -0.07414 0 0 0 0 0 0.00692 0.02096 0 1.48557 -0.31987 0 1.6906 -0.23614 0.27544 -1.79594
ASP_3 -5.6332 0.67835 7.5317 -0.21349 0.06058 0.6622 3.55299 -3.08939 -0.02262 -0.16877 -6.68368 -1.0789 0 0 -0.83626 -0.18585 0 -0.05951 0.02599 0 2.9351 -0.61041 0 -2.3716 -0.5195 1.01886 -5.00739
PRO_4 -6.89807 1.00574 4.41093 -0.09202 0.00064 0.05701 2.04682 -1.9934 -0 -0 -1.12299 0.72644 0 0 0 0 0 -0.03556 0.0314 0.48708 0 -0.1643 0 -2.4119 -0.52809 1.27154 -3.20874
LEU_5 -5.24153 0.72111 4.26871 -0.67445 0.23218 0.22153 2.12956 -2.30835 -0 -0 -1.88492 0.15508 0 0 -0.39646 0 0 0.00218 0.07484 0.71586 0 -0.17232 0 0.18072 -0.13315 0.84101 -1.2684
LEU_6 -3.65463 0.21344 3.67849 -0.48804 0.23085 0.11892 1.09097 -1.63399 -0 -0 -0.47442 0.2097 0 0 -0.4398 0 0 -0.06679 0.05982 0.27147 0 -0.30626 0 0.18072 -0.08729 0.60604 -0.4908
ASN_7 -6.37925 0.54248 5.0971 -0.23937 0.06015 0.35848 1.93609 -2.61177 -0.00056 -0.00908 -1.586 -0.50865 0 0 0 0 0 -0.0517 0.01854 0 2.2925 -0.58348 0 -0.93687 -0.55216 0.53682 -2.61673
GLU_8 -2.40852 0.11641 2.71795 -0.23552 0.04647 0.39322 1.06673 -1.32092 -0 -0 -1.14402 -0.45344 0 0 0 0 0 -0.06725 0.01164 0 2.67867 -0.0238 0 -2.7348 -0.32233 0.52079 -1.15872
PHE_9 -9.32066 1.59113 2.42488 -0.53611 0.21608 0.2589 1.43267 -2.03437 -0 -0 -0.55263 0.1606 0 0 0 0 0 0.11439 0.04011 0 3.60232 -0.38969 0 1.0402 0.07712 1.12134 -0.75373
PRO_10 -4.26399 0.59286 3.01097 -0.12697 0.00095 0.09315 0.77675 -1.23902 -0 -0 -0.29736 0.2472 0 0 0 0 0 -0.04468 0.02131 0.17786 0 -1.1451 0 -2.4119 -0.31978 1.14164 -3.78611
GLU_11 -5.51176 0.72763 5.85784 -0.62596 0.19547 1.15533 2.02403 -2.46603 -0.02928 -0.15514 -3.19616 -0.54933 0 0 -1.21242 0 0 -0.04776 0.0937 0 3.73791 -0.30784 0 -2.7348 -0.55427 0.68123 -2.91761
THR_12 -5.88731 0.58353 5.05012 -0.11802 0.03062 0.0874 2.39722 -2.56267 -0.00156 -0.02267 -2.50818 -0.27587 0 0 -0.53131 0 0 0.01496 0.01023 0.11705 0 0.06256 2.42016 -1.0874 -0.36092 0.8228 -1.75926
VAL_13 -7.81131 1.03017 3.79464 -0.37225 0.32247 0.09149 2.5913 -2.56515 -0 -0 -1.83285 -0.21394 0 0 -1.00669 0 0 -0.0394 0.03659 0.83686 0 0.06273 0 1.9342 -0.26738 0.71362 -2.69489
HIS_14 -6.75151 0.49392 5.27291 -0.45086 0.07503 0.45532 2.37779 -2.81872 -0 -0 -1.48322 -0.58274 0 0 -1.1516 0 0 0.01309 0.19651 0 3.16844 -0.08127 0 -0.45461 -0.12042 0.54224 -1.29971
GLY_15 -3.83707 0.19576 4.27958 -5e-05 0 0 1.80388 -2.05023 -0 -0 -1.79674 -0.4108 0 0 -0.53131 0 0 -0.05811 0 0 0 0.34297 0 0.83697 0.49861 0.26104 -0.46549
PHE_16 -10.1664 1.06075 5.79015 -0.86859 0.04116 0.24129 3.27365 -3.33562 -0 -0 -2.50273 -0.08339 0 0 0 0 0 -0.00045 0.05085 0 1.85294 -0.5357 0 1.0402 0.61748 0.44248 -3.08199
ARG_17 -8.42433 0.92837 6.39948 -0.92206 0.21183 0.57838 3.14999 -3.38771 -0 -0 -2.43404 0.24419 0 0 0 -0.6349 0 -0.02902 0.16502 3.33424 0 -0.10449 0 -1.2888 -0.10906 0.64014 -1.68278
CYS_18 -7.2896 0.6973 4.9916 -0.06881 0.0014 0.06458 2.90457 -2.75118 -0.02049 -0.09654 -2.5808 -0.44889 0 0 0 0 0 0.0357 0.04431 0.97444 0 0.26494 0 3.6196 0.01317 0.43575 0.79105
MET_19 -7.60865 0.63064 4.93677 -0.83868 0.35908 0.23822 2.52407 -2.67162 -0 -0 -2.25907 -0.06022 0 0 0 0 0 0.25597 0.18509 0.90506 0 -0.18764 0 0.60916 0.05249 0.55281 -2.37652
LEU_20 -9.75896 1.39729 4.47267 -0.48844 0.16467 0.1013 3.45468 -3.18571 -0 -0 -2.34369 0.20408 0 0 0 0 0 -0.00852 0.00875 0.51943 0 -0.23849 0 0.18072 -0.25508 1.09972 -4.67558
ALA_21 -7.07148 0.89535 3.35491 -0.02107 0 0 2.80139 -2.90222 -0 -0 -1.9966 -0.37289 0 0 0 0 0 0.03534 0 0 0 -0.30871 0 1.8394 -0.36367 0.90608 -3.20417
VAL_22 -6.99012 0.4715 4.37122 -0.30398 0.18979 0.06842 2.60343 -2.80919 -0 -0 -1.6312 -0.09851 0 0 0 0 0 -0.02988 0 0.03869 0 -0.34405 0 1.9342 -0.2753 0.3221 -2.48289
LYS_23 -8.11292 0.54099 6.82294 -0.49823 0.10321 0.36578 2.73609 -3.14358 -0.01317 -0.10966 -2.99993 -0.01125 0 0 0 0 0 -0.01177 0.02452 2.68259 0 -0.00194 0 -1.5107 -0.21911 0.30918 -3.04696
TYR_24 -10.8925 1.27525 4.86401 -0.54114 0.09467 0.23724 3.49013 -3.54288 -0.00527 -0.06145 -2.65581 -0.30358 0 0 0 0 0 -0.04119 0.0075 0 2.90789 0.05095 0.05075 1.2797 -0.33419 0.5547 -3.56524
LEU_25 -8.34811 1.08691 3.92809 -0.62679 0.28034 0.22841 2.68387 -2.9132 -0 -0 -2.44106 0.04668 0 0 0 0 0 -0.01251 0.54531 1.11403 0 -0.2674 0 0.18072 -0.28703 0.60763 -4.19411
GLN_26 -5.24355 0.3674 5.75499 -0.26152 0.05439 0.21201 2.5301 -2.72962 -0.01317 -0.10966 -1.8896 -0.47969 0 0 0 0 0 0.02006 0.08547 0 2.75461 0.0015 0 -0.18838 -0.21556 0.39035 1.04012
LEU_27 -7.01317 0.41507 5.13252 -0.47994 0.18257 0.1103 2.76959 -2.82064 -0 -0 -1.53484 0.22228 0 0 0 0 0 0.02192 0.03851 0.32982 0 -0.28369 0 0.18072 -0.2105 0.26037 -2.6791
VAL_28 -8.80171 1.51498 4.28125 -0.32521 0.29362 0.07405 3.17063 -3.23147 -0.00449 -0.02626 -2.1733 -0.21087 0 0 0 0 0 -0.07139 0.00052 0.06209 0 -0.35787 0 1.9342 -0.17949 0.71545 -3.33524
GLU_29 -3.94957 0.24898 4.27071 -0.33524 0.0617 0.39523 1.68134 -2.01965 -0 -0 -0.7211 -0.63662 0 0 0 0 0 0.04148 0.05423 0 3.22821 -0.20211 0 -2.7348 -0.25288 0.70406 -0.16603
LYS_30 -3.32571 0.26596 3.47141 -0.3077 0.0284 0.14288 1.257 -1.62804 -0 -0 -0.87816 -0.00319 0 0 0 0 0 -0.01154 0.00293 1.73299 0 -0.03773 0 -1.5107 -0.4971 0.39135 -0.90696
THR_31 -3.23549 0.16216 3.22134 -0.11916 0.09132 0.06163 1.74473 -1.64331 -0.00449 -0.02626 -0.6224 -1.20656 0 0 0 0 0 -0.01551 0.00301 0.16978 0 -0.62073 2.26188 -1.0874 -0.39588 0.75664 -0.50471
TYR_32 -5.72767 0.53397 3.41809 -0.53156 0.01662 0.26623 2.72588 -2.05972 -0.00694 -0.06103 -1.59902 -0.17762 0 0 -0.65108 0 0 0.00469 0.00328 0 1.91984 -0.38606 0.29285 1.2797 -0.29556 0.88187 -0.15325
SER_33 -3.47816 0.82005 4.02906 -0.02923 0 0.05186 2.10914 -1.84608 -0.00766 -0.0578 -2.01521 -0.9545 0 0 -0.86899 0 0 0.11899 0.09952 0.89247 0 0.00241 0.60455 -0.77834 -0.49954 1.22081 -0.58664
PRO_34 -3.73058 0.57792 2.01046 -0.07519 0 0.04607 1.0788 -1.00574 -0 -0 0.30578 0.57561 0 0 0 0 0 -0.20865 0.03737 0.39685 0 -0.66713 0 -2.4119 -0.3836 0.98008 -2.47385
ASP_35 -2.05296 0.28877 2.5984 -0.12168 0.01795 0.37838 0.72323 -1.14638 -0.00095 -0.00538 -0.62262 -0.25152 0 0 -0.86899 0 0 -0.07397 0.00854 0 2.32368 -0.28071 0 -2.3716 -0.42593 0.26697 -1.61677
THR_36 -4.85382 0.38658 5.3683 -0.12564 0.03266 0.08215 2.97454 -2.57969 -0.00671 -0.05242 -3.29943 -0.01208 0 0 -0.24029 0 0 0.01902 0.01009 0.04595 0 -0.35199 4.12608 -1.0874 -0.65554 0.35459 0.13494
LEU_37 -4.97696 0.61443 3.65414 -0.49073 0.20936 0.12073 1.72521 -1.95361 -0.02138 -0.11573 -0.83076 0.21016 0 0 0 0 0 -0.05363 0.10417 0.29855 0 -0.28889 0 0.18072 -0.45378 0.50743 -1.56056
GLY_38 -4.26386 0.4443 3.67127 -5e-05 0 0 1.687 -2.0143 -0 -0 -0.74322 -0.42363 0 0 0 0 0 -0.08587 0 0 0 0.05858 0 0.83697 0.49315 0.30669 -0.03298
TYR_39 -9.10633 0.95919 4.64308 -0.84057 0.03455 0.30874 2.66564 -3.00257 -0 -0 -2.15922 -0.27971 0 0 -0.24029 0 0 -0.00912 0.53247 0 1.843 -0.35221 0.00722 1.2797 0.67185 0.14193 -2.90265
ASP_40 -5.07161 0.2426 6.94244 -0.24316 0.00456 0.7892 3.33672 -3.10064 -0 -0 -4.04035 0.1012 0 0 0 -1.03673 0 -0.00443 0.00013 0 3.37091 0.1793 0 -2.3716 -0.12748 0.18824 -0.84068
LEU_41 -8.78088 0.6138 5.89559 -0.46942 0.16589 0.10393 3.08019 -3.34797 -0 -0 -2.97918 0.21383 0 0 0 0 0 0.02708 0.18315 0.36972 0 -0.26605 0 0.18072 -0.2772 0.30513 -4.98169
ILE_42 -11.2408 2.56598 4.50782 -0.56227 0.90465 0.10849 3.23361 -3.62229 -0.03016 -0.19228 -1.95934 -0.00198 0 0 0 0 0 -0.07125 0.16589 0.56034 0 -0.46772 0 0.73287 -0.14148 1.03568 -4.47428
ARG_43 -6.19038 0.3054 8.11776 -1.20251 0.30979 0.77172 3.47635 -3.64535 -0 -0 -4.87204 0.21003 0 0 0 -1.03673 0 0.31162 0.15394 2.24719 0 -0.19599 0 -1.2888 0.16869 1.21911 -1.14022
ASP_44 -6.00115 0.64764 8.00919 -0.10338 0.01132 0.32305 2.93999 -3.6024 -0.01444 -0.08493 -3.81833 -0.21437 0 0 0 0 0 -0.0157 0.47849 0 1.78846 0.08444 0 -2.3716 0.03409 0.91326 -0.99637
LEU_45 -9.80324 1.08863 4.62478 -0.64679 0.15778 0.21844 3.24754 -3.3467 -0.01117 -0.07207 -2.45097 0.07658 0 0 0 0 0 -0.05079 0.00476 0.88392 0 -0.18858 0 0.18072 -0.15801 0.84075 -5.40442
ILE_46 -8.93003 0.78907 4.65428 -0.50338 0.37646 0.09824 2.55996 -3.17469 -0 -0 -2.92056 0.10041 0 0 0 0 0 -0.04748 0.036 0.45588 0 -0.45063 0 0.73287 0.05586 0.55359 -5.61415
SER_47 -4.00108 0.1657 4.50982 -0.02428 0 0.02257 2.19119 -2.30297 -0.00879 -0.07654 -2.03411 -0.32266 0 0 0 0 0 -0.04793 0.00301 0.49867 0 0.29342 0.60764 -0.77834 0.04355 0.38033 -0.88079
VAL_48 -8.09336 0.96501 5.20799 -0.30324 0.15392 0.06486 3.20808 -3.45193 -0 -0 -2.70581 -0.07135 0 0 0 0 0 -0.02058 0.01041 0.06059 0 -0.3375 0 1.9342 -0.07668 0.5138 -2.9416
ILE_49 -9.14978 1.34708 3.97929 -0.5111 0.45164 0.09858 2.45039 -3.07772 -0.01941 -0.11485 -1.61337 0.08022 0 0 0 0 0 -0.05955 0.0794 0.49905 0 -0.49119 0 0.73287 0.02488 0.67907 -4.61451
ARG_50 -5.15449 0.25378 4.66237 -0.75117 0.12664 0.49588 2.0389 -2.26829 -0.03166 -0.16861 -1.64557 0.35995 0 0 -0.70025 0 0 -0.034 0.07353 2.9992 0 -0.19317 0 -1.2888 -0.16478 0.55599 -0.83456
ALA_51 -3.63542 0.47009 3.19756 -0.02854 0.00776 0 1.62044 -1.94985 -0 -0 -0.87033 -0.43271 0 0 0 0 0 -0.07386 0 0 0 -0.00186 0 1.8394 -0.42646 0.46462 0.18082
ARG_52 -5.16338 0.67645 4.8078 -0.69244 0.19881 0.48898 2.29167 -2.41426 -0 -0 -3.7408 -0.11162 0 0 -0.70025 0 0 -0.03911 0.10741 2.44804 0 0.1997 0 -1.2888 -0.06974 0.61257 -2.38897
ASN_53 -5.66324 0.43482 5.47273 -0.19322 0.01845 0.30715 2.7347 -2.93109 -0.01806 -0.1625 -1.95639 -0.62008 0 0 0 0 0 0.19885 0.00133 0 2.50926 -0.56532 0 -0.93687 0.13601 0.72403 -0.50946
TYR_54 -9.35285 1.1869 4.85346 -0.66257 0.13062 0.3573 2.59366 -3.12984 -0.00497 -0.02992 -2.19429 -0.26066 0 0 0 0 0 0.02047 0.1696 0 2.53808 0.03763 0.02537 1.2797 -0.12451 0.57729 -1.98954
VAL_55 -2.99642 0.16357 3.32658 -0.29896 0.16186 0.06621 1.35896 -1.67527 -0 -0 -0.78722 -0.13717 0 0 0 0 0 -0.00804 5e-05 0.05921 0 -0.35806 0 1.9342 -0.13939 0.38404 1.05414
GLU_56 -5.01395 0.30849 4.86857 -0.21758 0.03273 0.3106 1.96138 -2.40386 -0.01806 -0.1625 -1.2665 -0.6085 0 0 0 0 0 -0.0072 0.00219 0 3.01325 -0.31362 0 -2.7348 -0.3173 0.22493 -2.34174
ALA_57 -6.58786 0.93172 4.02128 -0.02309 0 0 2.97905 -2.99965 -0 -0 -2.13884 -0.35023 0 0 0 0 0 -0.02567 0 0 0 -0.19881 0 1.8394 -0.46855 0.32903 -2.69224
THR_58 -4.91316 0.19219 6.02716 -0.20771 0.13215 0.07637 3.0477 -2.89171 -0 -0 -3.16806 -0.14827 0 0 0 -0.6349 0 0.02959 0.00627 0.10655 0 -0.0032 2.24809 -1.0874 -0.14854 0.428 -0.90889
SER_59 -3.71206 0.17775 4.64826 -0.02665 0 0.06237 2.03391 -2.22466 -0.00142 -0.0122 -1.7952 -0.60326 0 0 0 0 0 0.01113 0.00082 0.66771 0 0.34507 0.60003 -0.77834 0.13776 0.27741 -0.19155
ARG_60 -7.20385 0.33293 6.52808 -0.61787 0.14804 0.32554 3.29246 -3.05912 -0 -0 -2.75945 0.39557 0 0 0 0 0 0.071 0.23143 2.67508 0 -0.08706 0 -1.2888 -0.08737 0.32594 -0.77746
TYR_61 -9.51606 0.47941 5.28472 -1.05266 0.10247 0.44445 3.37431 -3.34171 -0.0099 -0.0516 -2.90944 -0.30242 0 0 0 0 0 -0.00572 0.19198 0 1.79562 -0.36072 0.00751 1.2797 -0.18367 0.45693 -4.31679
ASN_62 -6.51719 0.39437 5.67477 -0.17758 0.0348 0.26339 2.68237 -3.10965 -0.0091 -0.06301 -2.33966 -0.2968 0 0 0 0 0 0.01169 0.00019 0 1.42333 0.49617 0 -0.93687 0.10692 0.40738 -1.95448
HIS_D_63 -6.17106 0.23458 5.74862 -0.6481 0.32479 0.65103 2.82465 -2.98628 -0.00179 -0.01548 -3.11589 -0.77644 0 0 0 -1.46967 0 0.03648 0.00053 0 3.07578 -0.24154 0 -0.45461 0.17217 0.37247 -2.43975
PHE_64 -11.2243 2.01112 3.63863 -1.20833 0.26264 0.42236 2.7908 -3.09885 -0.00407 -0.0275 -2.69841 -0.18618 0 0 0 0 0 0.18255 1.57541 0 2.0174 -0.55279 0 1.0402 0.21352 0.6875 -4.15831
HIS_65 -9.19739 0.82698 7.25053 -0.69128 0.01306 0.7617 3.58283 -3.82745 -0.0153 -0.06095 -3.16724 -0.35011 0 0 0 0 0 -0.02465 0.36238 0 2.86614 0.03075 0 -0.45461 0.032 0.78473 -1.27789
SER_66 -5.4372 0.6346 6.42138 -0.03028 0 0.05933 3.49222 -3.1186 -0.0099 -0.0516 -3.57007 -0.84779 0 0 -0.41585 0 0 0.0028 0.03972 0.5291 0 0.38602 1.92378 -0.77834 0.26428 0.56375 0.05735
ARG_67 -4.93055 0.17246 4.92738 -0.9157 0.15498 0.57684 2.01862 -2.29723 -0.01605 -0.12404 -1.37335 0.23945 0 0 0 -1.46967 0 0.00582 0.06049 2.76021 0 -0.0271 0 -1.2888 0.25412 0.80581 -0.46631
PHE_68 -8.02974 1.04076 2.39163 -0.81212 0.03013 0.22753 1.94744 -2.1053 -0.00179 -0.01548 -1.79897 -0.06518 0 0 -0.65108 0 0 0.00578 0.16503 0 1.80929 -0.35913 0 1.0402 0.04234 0.98998 -4.14868
GLU_69 -4.03504 0.17432 4.22577 -0.59472 0.10389 1.07062 1.24515 -1.83881 -0.00265 -0.01531 -0.92453 -0.55244 0 0 0 0 0 0.01278 0.03818 0 3.53029 -0.14213 0 -2.7348 0.1803 0.55005 0.29093
GLY_70 -1.83238 0.13314 2.52248 -7e-05 0 0 1.22378 -1.20937 -0.00825 -0.13003 -0.45919 -0.35368 0 0 0 0 0 0.06701 0 0 0 -1.48749 0 0.83697 0.73122 0.38576 0.4199
THR_71 -5.79354 0.5181 3.89442 -0.1657 0.10152 0.05652 2.26077 -2.07209 -0.01361 -0.05197 -1.89737 -0.2048 0 0 -0.41585 0 0 -0.03595 0.00061 0.18692 0 -0.18584 2.27818 -1.0874 0.73856 0.47614 -1.41241
SER_72 -4.93135 0.7303 5.3635 -0.029 0 0.04838 3.53355 -2.44824 -0 -0 -3.33742 -0.9653 0 0 -1.74232 0 0 0.40997 0.02039 1.19472 0 -0.0463 0.60937 -0.77834 -0.29491 0.90213 -1.76086
PRO_73 -4.54783 0.56109 3.62182 -0.06645 0 0.04173 2.00768 -1.65897 -0.00517 -0.04421 -1.22051 0.60696 0 0 0 0 0 -0.17526 0.03924 0.22565 0 -0.55781 0 -2.4119 -0.26833 0.92731 -2.92496
SER_74 -2.89226 0.27317 3.32541 -0.03164 0.00131 0.05428 1.47108 -1.47009 -0 -0 -0.26694 -1.02448 0 0 -0.78915 0 0 -0.01797 0.0005 0.18464 0 -0.3665 0.61781 -0.77834 -0.20012 0.30098 -1.60831
GLN_75 -4.71845 0.49549 4.21065 -0.22959 0.03929 0.18493 2.25925 -2.07134 -0.00825 -0.13003 -1.77355 -0.55848 0 0 -0.95317 0 0 0.02425 0.05699 0 3.14672 -0.16747 0 -0.18838 -0.10497 0.37365 -0.11247
LEU_76 -8.28597 0.92554 3.66668 -0.52044 0.26844 0.12699 2.36243 -2.60401 -0 -0 -1.17733 0.25123 0 0 -0.54164 0 0 0.00533 0.285 0.49459 0 -0.19366 0 0.18072 0.19813 0.60623 -3.95174
ARG_77 -4.44201 0.28604 4.692 -0.63344 0.07392 0.43346 1.77335 -2.09233 -0.00517 -0.04421 -1.19977 0.72467 0 0 0 0 0 -0.014 0.12704 1.99462 0 -0.02431 0 -1.2888 -0.25135 0.48356 0.59325
GLN_78 -4.42006 0.78896 3.66431 -0.68414 0.1701 0.72542 1.68022 -1.64777 -0 -0 -1.78613 -0.93723 0 0 -0.54164 0 0 0.01955 0.07681 0 2.8888 0.02478 0 -0.18838 0.2536 1.06503 1.15221
PRO_79 -1.78957 0.40305 1.08396 -0.18762 0.0704 0.13532 0.31303 -0.51301 -0 -0 -0.31405 -0.04904 0 0 0 0 0 0.08695 0.00903 0.15821 0 -0.72613 0 -2.4119 0.82704 1.06586 -1.83845
ILE_80 -5.23616 0.71892 1.59456 -0.63446 0.41536 0.13301 0.95383 -1.26129 -0 -0 -0.63972 0.38904 0 0 0 0 0 -0.02959 0.07881 0.86959 0 -0.49874 0 0.73287 0.03432 0.45051 -1.92913
CYS_81 -2.12716 0.19746 1.10936 -0.07855 3e-05 0.03826 0.09571 -0.52715 -0 -0 -0.11501 -0.12575 0 0 0 0 0 0.15786 0.02838 0.52477 0 0.33637 0 3.6196 -0.39388 0.41131 3.15162
GLU_82 -3.35584 0.71111 2.27799 -0.22777 0.031 0.38559 1.08273 -1.14185 -0.00111 -0.01374 -1.22303 -0.50504 0 0 0 0 0 0.26273 0.04901 0 3.07742 0.19149 0 -2.7348 0.49763 0.73074 0.09425
PRO_83 -3.99623 0.54818 2.37103 -0.16752 0.05932 0.10995 0.82408 -1.13526 -0.02657 -0.18981 -0.88755 0.16354 0 0 0 0 0 0.01163 0.00425 0.19285 0 -0.92339 0 -2.4119 0.97566 0.90204 -3.57568
CYS_84 -5.3369 0.28918 3.8303 -0.0546 0 0.01857 1.95962 -1.7296 -0 -0 -2.22064 0.06935 0 0 -0.99097 0 0 0.00043 0.01537 0.33082 0 0.29675 0 3.6196 0.39059 0.41529 0.90319
CYS_85 -6.98166 1.26063 3.78265 -0.05151 0.0429 0.02456 1.27793 -1.89101 -0.00111 -0.01374 -1.5608 -0.41826 0 0 0 0 0 0.13346 0.02082 0.31099 0 0.08732 0 3.6196 0.08638 0.55231 0.28146
CYS_86 -5.5494 1.23103 4.49274 -0.05675 0 0.03748 1.68205 -2.10159 -0.05378 -0.4077 -0.99029 -0.24046 0 0 0 0 0 0.06201 0.05777 0.70106 0 0.1309 0 3.6196 -0.21842 1.37691 3.77318
PRO_87 -5.67004 0.70926 2.13412 -0.07175 0 0.04424 1.2831 -1.14952 -2e-05 -0.00046 -0.91987 0.59721 0 0 -1.1516 0 0 -0.20399 0.04482 0.39604 0 -0.66888 0 -2.4119 -0.29497 1.16629 -6.16792
HIS_D_88 -4.07365 0.49035 2.45368 -0.40272 0.02389 0.52314 0.89364 -1.28534 -0 -0 -0.51372 -0.38182 0 0 0 0 0 0.05315 0.07267 0 1.57526 -0.70547 0 -0.45461 0.8481 0.52139 -0.36208
CYS_89 -6.54674 0.93396 4.98551 -0.06765 0.00543 0.04871 2.21658 -2.21653 -0.03854 -0.27076 -1.73688 -0.48877 0 0 0 0 0 -0.02581 0.00068 0.18685 0 -0.2957 0 3.6196 3.08701 1.09315 4.49011
PRO_90 -4.18085 0.7762 3.1371 -0.06694 0 0.04247 1.59539 -1.44294 -0.02328 -0.11626 -1.4213 0.61196 0 0 0 0 0 -0.12586 0.05361 0.16512 0 -0.63715 0 -2.4119 2.40737 1.03775 -0.59948
ARG_91 -5.84464 0.41541 4.29004 -0.58695 0.07653 0.34492 1.42052 -1.96439 -0.01862 -0.08837 0.01937 0.27218 0 0 0 0 0 -0.04974 0.1025 2.14907 0 -0.18154 0 -1.2888 0.16406 0.41173 -0.3567
HIS_92 -8.10131 0.74419 6.55091 -0.52511 0.09047 0.61555 2.94293 -3.23971 -0 -0 -3.5639 -0.10602 0 0 -1.99765 0 0 -0.05656 0.12728 0 2.20796 -0.33909 0 -0.45461 -0.3377 0.52612 -4.91625
GLN_93 -6.02264 0.44393 6.17828 -0.26257 0.04198 0.21609 3.20346 -2.79937 -0.00953 -0.15451 -2.20755 -0.56145 0 0 0 0 0 -0.02164 0.01905 0 3.1114 -0.00655 0 -0.18838 -0.41278 0.55561 1.12282
SER_94 -2.34481 0.20094 2.65071 -0.02958 0.00014 0.04838 0.42301 -1.30843 -0 -0 -0.07667 -0.98644 0 0 0 0 0 0.01871 0.00429 0.15892 0 -0.27294 0.60043 -0.77834 -0.43742 0.34316 -1.78595
LYS_95 -2.34187 0.29922 2.57686 -0.30652 0.02868 0.14053 0.56024 -1.10654 -0 -0 0.5466 -0.02995 0 0 0 0 0 -0.05417 0.00462 1.75819 0 -0.0431 0 -1.5107 -0.56739 0.21344 0.16815
SER_96 -3.33492 0.22153 3.44519 -0.02475 0 0.0218 1.45697 -1.55623 -0.03279 -0.27031 -1.52739 -0.08974 0 0 0 0 0 -0.0317 0.00533 0.38656 0 0.3441 0.84787 -0.77834 0.05901 0.25002 -0.60778
MET_97 -5.52017 0.32592 4.39072 -0.61462 0.18895 0.33365 1.59435 -2.08949 -0 -0 -0.37793 -0.49799 0 0 0 0 0 0.02417 0.30263 1.50368 0 0.14938 0 0.60916 0.76039 0.40426 1.48707
GLY_98 -2.90142 0.3004 3.10046 -0.00025 0 0 1.68751 -1.61204 -0 -0 -2.26055 -0.22623 0 0 0 0 0 -0.07901 0 0 0 0.34009 0 0.83697 0.49881 0.32882 0.01357
GLU_99 -4.1063 0.20436 4.30827 -0.44711 0.18204 1.3938 2.12439 -2.06542 -0.02813 -0.16358 -1.70882 -3.05208 0 0 0 0 0 -0.01677 0.00089 0 3.83862 -0.32271 0 -2.7348 -0.27087 0.19376 -2.67044
GLN_100 -3.78574 0.30674 4.27808 -0.61319 0.23711 1.02364 1.67493 -2.10194 -0.04592 -0.3139 -1.12579 -2.39614 0 0 0 0 0 -0.03417 0.02988 0 4.32176 -0.26653 0 -0.18838 -0.52905 0.24236 0.71375
ALA_101 -4.20166 0.32412 4.08314 -0.02128 0 0 2.32829 -2.19248 -0.01779 -0.15032 -1.36294 -0.34874 0 0 0 0 0 0.01797 0 0 0 -0.06801 0 1.8394 -0.28454 0.31459 0.25974
HIS_102 -8.08141 1.05334 7.34884 -0.61502 0.00923 0.60067 2.57986 -3.49907 -0.00728 -0.0355 -1.95969 -0.36228 0 0 -0.33132 0 0 0.06992 0.04554 0 1.70844 -0.17735 0 -0.45461 -0.03834 0.50109 -1.64494
GLU_103 -6.15886 0.39072 6.58975 -0.20851 0.02013 0.27444 3.14556 -3.0821 -0.01004 -0.1307 -3.06801 -0.58354 0 0 0 0 0 0.06709 0.0445 0 3.09922 -0.32762 0 -2.7348 -0.29268 0.60549 -2.35998
GLN_104 -6.65074 0.45418 8.10671 -0.7996 0.10837 0.8245 3.43313 -3.71337 -0 -0 -3.24136 -0.85529 0 0 0 -0.64708 0 0.00678 0.01358 0 2.8424 -0.17435 0 -0.18838 -0.4915 0.51731 -0.45473
LYS_105 -5.8206 0.47142 6.4341 -0.29601 0.02234 0.12676 2.47479 -2.83821 -0.01788 -0.04683 -1.74036 -0.01062 0 0 0 0 0 0.26297 0.06448 1.69091 0 -0.01855 0 -1.5107 -0.34653 0.45629 -0.64223
ALA_106 -6.82128 0.90528 5.66758 -0.02085 0 0 3.29942 -3.54898 -0.01389 -0.07772 -2.97371 -0.34862 0 0 0 0 0 0.00238 0 0 0 -0.09825 0 1.8394 -0.32865 0.52797 -1.98993
GLN_107 -6.53278 0.48493 7.36946 -0.28128 0.03512 0.21095 2.95561 -3.49881 -0.0215 -0.11388 -2.97262 -0.45357 0 0 0 0 0 -0.04239 0.00245 0 3.18802 -0.22571 0 -0.18838 -0.32607 0.61484 0.20438
ASP_108 -3.84451 0.24953 5.281 -0.11649 0.01793 0.36066 2.02276 -2.38179 -0 -0 -2.55977 -0.40821 0 0 0 -0.64708 0 -0.03857 0.00719 0 1.84596 -0.02108 0 -2.3716 -0.27793 0.46342 -2.41856
VAL_109 -5.7168 0.7609 4.11634 -0.31848 0.2025 0.07645 2.74133 -2.65691 -0.02978 -0.09986 -1.48609 -0.63039 0 0 0 0 0 -0.05697 0.00384 0.14575 0 0.17153 0 1.9342 0.15613 0.44198 -0.24435
GLN_110 -3.17598 0.40467 3.47918 -0.64712 0.10066 0.66832 1.69423 -1.79638 -0.0215 -0.11388 -1.06189 -0.75386 0 0 0 0 0 -0.06479 0.00747 0 2.4734 -0.15058 0 -0.18838 0.1253 0.48053 1.45941
ASP_111 -4.83269 0.57886 4.34048 -0.11757 0.0176 0.37854 1.49176 -2.41417 -0.04502 -0.25192 -1.86461 -0.53501 0 0 0 0 0 0.00875 0.00661 0 2.26431 -0.03493 0 -2.3716 0.00022 0.50545 -2.87496
VAL_112 -5.04609 0.54072 3.51803 -0.28068 0.15983 0.05728 1.92009 -2.22896 -0.01389 -0.07772 -0.76603 0.23829 0 0 0 0 0 -0.09257 0.00065 0.09928 0 -0.31199 0 1.9342 -0.14845 0.37777 -0.12024
GLN_113 -6.46598 0.64994 5.86996 -0.45442 0.15393 0.3829 1.50047 -2.54667 -5e-05 -0.00089 -1.6354 -0.73849 0 0 0 -0.18585 0 -0.09774 0.06054 0 4.6049 0.14126 0 -0.18838 -0.35626 0.34059 1.03437
LYS_114 -4.03267 0.17932 3.81365 -0.69128 0.25618 0.40595 1.2243 -1.51718 -0.01788 -0.04683 -1.46344 0.07323 0 0 -0.8811 0 0 -0.02371 0.09467 2.01167 0 -0.1318 0 -1.5107 -0.33919 0.42886 -2.16793
SER_115 -3.02289 0.14912 2.99713 -0.03006 0.00021 0.05436 1.37003 -1.33551 -0.02252 -0.11111 0.5352 -1.03993 0 0 -0.86904 0 0 -0.02278 0.02159 0.24161 0 -0.34011 0.60006 -0.77834 -0.07838 0.29943 -1.38192
ARG_116 -2.96787 0.18924 2.66425 -0.67982 0.13422 0.50293 0.34258 -1.11622 -0.02201 -0.15879 -0.34275 -0.1394 0 0 0 0 0 -0.03308 0.06255 1.75243 0 -0.09287 0 -1.2888 -0.0505 0.26609 -0.97782
CYS_117 -5.93082 1.16515 3.19044 -0.07537 0 0.03779 1.65898 -1.39495 -0 -0 -2.53326 0.29164 0 0 -0.86904 0 0 0.18217 0.01857 0.69067 0 0.11702 0 3.6196 -0.50422 1.03565 0.70002
PRO:CtermProteinFull_118 -4.27463 0.56437 2.80728 -0.27604 0.03748 0.26265 0.64798 -0.95342 -0 -0 -2.1355 -1.1147 0 0 0 0 0 0 0.03473 0.14797 0 0 0 -2.4119 -0.2738 1.51603 -5.42151
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702838 DOMAINID 692894 MODEL 5 KV AV2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 66.541
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 8.098420
REMARK    SCORE        hbond_sc:         -12.690
REMARK    SCORE     rama_prepro:         -12.062
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.608
REMARK    SCORE     total_score:        -369.578
REMARK    SCORE     hbond_lr_bb:          -5.768
REMARK    SCORE          fa_sol:         433.808
REMARK    SCORE             ref:          20.667
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -667.959
REMARK    SCORE          fa_dun:         144.459
REMARK    SCORE           omega:           0.226
REMARK    SCORE     lk_ball_wtd:         -18.606
REMARK    SCORE         fa_elec:        -173.863
REMARK    SCORE       dslf_fa13:           0.199
REMARK    SCORE           score:        -369.578
REMARK    SCORE     hbond_sr_bb:         -68.376
REMARK    SCORE     cart_bonded:          67.380
REMARK    SCORE fa_intra_sol_xover4:          22.301
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -137.289
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          72.430
REMARK    SCORE    fa_intra_rep:           1.080
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -18.908
SSBOND     CYS A   84    CYS A   89                                       2.04  
ATOM      1  N   MET A   1       0.234   0.160   0.354  1.00  9.790          N  
ATOM      2  CA  MET A   1       1.688   0.132   0.217  1.00  8.900          C  
ATOM      3  C   MET A   1       2.223   1.564   0.193  1.00  8.430          C  
ATOM      4  O   MET A   1       1.565   2.449   0.740  1.00  8.720          O  
ATOM      5  CB  MET A   1       2.074  -0.675  -1.020  1.00 12.820          C  
ATOM      6  CG  MET A   1       1.739  -2.198  -0.966  1.00 12.820          C  
ATOM      7  SD  MET A   1       2.340  -3.146  -2.425  1.00 12.820          S  
ATOM      8  CE  MET A   1       1.167  -2.772  -3.748  1.00 12.820          C  
ATOM      9 1H   MET A   1      -0.075  -0.639   0.888  1.00 11.750          H  
ATOM     10 2H   MET A   1      -0.035   1.009   0.834  1.00 11.750          H  
ATOM     11 3H   MET A   1      -0.197   0.144  -0.560  1.00 11.750          H  
ATOM     12  HA  MET A   1       2.104  -0.338   1.088  1.00 10.680          H  
ATOM     13 1HB  MET A   1       1.579  -0.246  -1.884  1.00 15.380          H  
ATOM     14 2HB  MET A   1       3.119  -0.605  -1.170  1.00 15.380          H  
ATOM     15 1HG  MET A   1       2.195  -2.631  -0.081  1.00 15.380          H  
ATOM     16 2HG  MET A   1       0.662  -2.339  -0.894  1.00 15.380          H  
ATOM     17 1HE  MET A   1       1.468  -3.289  -4.658  1.00 15.380          H  
ATOM     18 2HE  MET A   1       0.174  -3.109  -3.455  1.00 15.380          H  
ATOM     19 3HE  MET A   1       1.134  -1.707  -3.940  1.00 15.380          H  
ATOM     20  N   TRP A   2       3.383   1.826  -0.427  1.00  7.910          N  
ATOM     21  CA  TRP A   2       3.848   3.216  -0.477  1.00  7.620          C  
ATOM     22  C   TRP A   2       4.284   3.547  -1.897  1.00  7.440          C  
ATOM     23  O   TRP A   2       5.086   2.840  -2.483  1.00  7.230          O  
ATOM     24  CB  TRP A   2       4.978   3.475   0.551  1.00 10.780          C  
ATOM     25  CG  TRP A   2       5.434   4.984   0.660  1.00 10.780          C  
ATOM     26  CD1 TRP A   2       4.662   6.065   0.353  1.00 10.780          C  
ATOM     27  CD2 TRP A   2       6.714   5.558   1.123  1.00 10.780          C  
ATOM     28  NE1 TRP A   2       5.347   7.223   0.563  1.00 10.780          N  
ATOM     29  CE2 TRP A   2       6.593   6.937   1.031  1.00 10.780          C  
ATOM     30  CE3 TRP A   2       7.921   5.023   1.597  1.00 10.780          C  
ATOM     31  CZ2 TRP A   2       7.623   7.786   1.386  1.00 10.780          C  
ATOM     32  CZ3 TRP A   2       8.937   5.872   1.949  1.00 10.780          C  
ATOM     33  CH2 TRP A   2       8.797   7.214   1.844  1.00 10.780          C  
ATOM     34  H   TRP A   2       3.966   1.093  -0.854  1.00  9.490          H  
ATOM     35  HA  TRP A   2       3.014   3.868  -0.227  1.00  9.140          H  
ATOM     36 1HB  TRP A   2       4.642   3.147   1.526  1.00 12.940          H  
ATOM     37 2HB  TRP A   2       5.827   2.870   0.301  1.00 12.940          H  
ATOM     38  HD1 TRP A   2       3.645   6.029  -0.011  1.00 12.940          H  
ATOM     39  HE1 TRP A   2       4.987   8.152   0.400  1.00 12.940          H  
ATOM     40  HE3 TRP A   2       8.067   3.962   1.680  1.00 12.940          H  
ATOM     41  HZ2 TRP A   2       7.528   8.869   1.313  1.00 12.940          H  
ATOM     42  HZ3 TRP A   2       9.861   5.438   2.310  1.00 12.940          H  
ATOM     43  HH2 TRP A   2       9.629   7.855   2.136  1.00 12.940          H  
ATOM     44  N   ASP A   3       3.723   4.603  -2.472  1.00  7.830          N  
ATOM     45  CA  ASP A   3       4.007   4.973  -3.847  1.00  7.970          C  
ATOM     46  C   ASP A   3       5.512   5.057  -4.122  1.00  7.330          C  
ATOM     47  O   ASP A   3       6.247   5.647  -3.325  1.00  7.460          O  
ATOM     48  CB  ASP A   3       3.401   6.350  -4.141  1.00 11.100          C  
ATOM     49  CG  ASP A   3       1.876   6.386  -4.124  1.00 11.100          C  
ATOM     50  OD1 ASP A   3       1.252   5.357  -4.027  1.00 11.100          O  
ATOM     51  OD2 ASP A   3       1.349   7.462  -4.203  1.00 11.100          O  
ATOM     52  H   ASP A   3       3.016   5.135  -1.975  1.00  9.400          H  
ATOM     53  HA  ASP A   3       3.547   4.232  -4.477  1.00  9.560          H  
ATOM     54 1HB  ASP A   3       3.764   7.060  -3.396  1.00 13.320          H  
ATOM     55 2HB  ASP A   3       3.746   6.706  -5.111  1.00 13.320          H  
ATOM     56  N   PRO A   4       5.991   4.606  -5.305  1.00  6.980          N  
ATOM     57  CA  PRO A   4       7.389   4.549  -5.717  1.00  6.650          C  
ATOM     58  C   PRO A   4       8.004   5.922  -5.999  1.00  7.200          C  
ATOM     59  O   PRO A   4       8.342   6.256  -7.128  1.00  7.380          O  
ATOM     60  CB  PRO A   4       7.310   3.681  -6.986  1.00  9.980          C  
ATOM     61  CG  PRO A   4       5.963   3.981  -7.568  1.00  9.980          C  
ATOM     62  CD  PRO A   4       5.058   4.113  -6.351  1.00  9.980          C  
ATOM     63  HA  PRO A   4       7.965   4.027  -4.936  1.00  7.980          H  
ATOM     64 1HB  PRO A   4       8.143   3.915  -7.678  1.00 11.970          H  
ATOM     65 2HB  PRO A   4       7.409   2.629  -6.721  1.00 11.970          H  
ATOM     66 1HG  PRO A   4       6.014   4.898  -8.179  1.00 11.970          H  
ATOM     67 2HG  PRO A   4       5.659   3.158  -8.247  1.00 11.970          H  
ATOM     68 1HD  PRO A   4       4.249   4.827  -6.561  1.00 11.970          H  
ATOM     69 2HD  PRO A   4       4.687   3.113  -6.084  1.00 11.970          H  
ATOM     70  N   LEU A   5       8.129   6.696  -4.924  1.00  7.760          N  
ATOM     71  CA  LEU A   5       8.711   8.032  -4.854  1.00  8.530          C  
ATOM     72  C   LEU A   5      10.077   8.171  -5.522  1.00  8.820          C  
ATOM     73  O   LEU A   5      10.373   9.187  -6.151  1.00  9.410          O  
ATOM     74  CB  LEU A   5       8.869   8.391  -3.362  1.00 11.630          C  
ATOM     75  CG  LEU A   5       9.482   9.745  -2.978  1.00 11.630          C  
ATOM     76  CD1 LEU A   5       8.599  10.890  -3.454  1.00 11.630          C  
ATOM     77  CD2 LEU A   5       9.671   9.748  -1.458  1.00 11.630          C  
ATOM     78  H   LEU A   5       7.740   6.319  -4.061  1.00  9.310          H  
ATOM     79  HA  LEU A   5       8.016   8.718  -5.336  1.00 10.240          H  
ATOM     80 1HB  LEU A   5       7.886   8.322  -2.894  1.00 13.960          H  
ATOM     81 2HB  LEU A   5       9.499   7.652  -2.903  1.00 13.960          H  
ATOM     82  HG  LEU A   5      10.455   9.860  -3.455  1.00 13.960          H  
ATOM     83 1HD1 LEU A   5       9.053  11.838  -3.168  1.00 13.960          H  
ATOM     84 2HD1 LEU A   5       8.501  10.859  -4.539  1.00 13.960          H  
ATOM     85 3HD1 LEU A   5       7.615  10.806  -2.998  1.00 13.960          H  
ATOM     86 1HD2 LEU A   5      10.124  10.690  -1.147  1.00 13.960          H  
ATOM     87 2HD2 LEU A   5       8.704   9.630  -0.968  1.00 13.960          H  
ATOM     88 3HD2 LEU A   5      10.325   8.921  -1.172  1.00 13.960          H  
ATOM     89  N   LEU A   6      10.935   7.175  -5.327  1.00  8.650          N  
ATOM     90  CA  LEU A   6      12.297   7.232  -5.826  1.00  9.220          C  
ATOM     91  C   LEU A   6      12.460   6.442  -7.132  1.00  8.960          C  
ATOM     92  O   LEU A   6      11.757   5.463  -7.379  1.00  9.120          O  
ATOM     93  CB  LEU A   6      13.228   6.711  -4.728  1.00 12.680          C  
ATOM     94  CG  LEU A   6      13.133   7.434  -3.340  1.00 12.680          C  
ATOM     95  CD1 LEU A   6      14.050   6.710  -2.362  1.00 12.680          C  
ATOM     96  CD2 LEU A   6      13.499   8.911  -3.460  1.00 12.680          C  
ATOM     97  H   LEU A   6      10.628   6.375  -4.795  1.00 10.380          H  
ATOM     98  HA  LEU A   6      12.546   8.266  -6.046  1.00 11.060          H  
ATOM     99 1HB  LEU A   6      13.001   5.697  -4.555  1.00 15.220          H  
ATOM    100 2HB  LEU A   6      14.262   6.775  -5.080  1.00 15.220          H  
ATOM    101  HG  LEU A   6      12.117   7.365  -2.964  1.00 15.220          H  
ATOM    102 1HD1 LEU A   6      13.982   7.182  -1.383  1.00 15.220          H  
ATOM    103 2HD1 LEU A   6      13.751   5.667  -2.276  1.00 15.220          H  
ATOM    104 3HD1 LEU A   6      15.077   6.763  -2.719  1.00 15.220          H  
ATOM    105 1HD2 LEU A   6      13.422   9.379  -2.478  1.00 15.220          H  
ATOM    106 2HD2 LEU A   6      14.522   9.006  -3.827  1.00 15.220          H  
ATOM    107 3HD2 LEU A   6      12.822   9.418  -4.142  1.00 15.220          H  
ATOM    108  N   ASN A   7      13.445   6.848  -7.942  1.00  8.820          N  
ATOM    109  CA  ASN A   7      13.713   6.273  -9.272  1.00  8.890          C  
ATOM    110  C   ASN A   7      14.009   4.776  -9.309  1.00  8.320          C  
ATOM    111  O   ASN A   7      13.696   4.102 -10.291  1.00  8.490          O  
ATOM    112  CB  ASN A   7      14.875   7.008  -9.905  1.00 12.420          C  
ATOM    113  CG  ASN A   7      14.523   8.397 -10.343  1.00 12.420          C  
ATOM    114  OD1 ASN A   7      13.353   8.743 -10.538  1.00 12.420          O  
ATOM    115  ND2 ASN A   7      15.527   9.216 -10.494  1.00 12.420          N  
ATOM    116  H   ASN A   7      14.007   7.632  -7.640  1.00 10.580          H  
ATOM    117  HA  ASN A   7      12.821   6.429  -9.881  1.00 10.670          H  
ATOM    118 1HB  ASN A   7      15.700   7.060  -9.189  1.00 14.900          H  
ATOM    119 2HB  ASN A   7      15.229   6.446 -10.768  1.00 14.900          H  
ATOM    120 1HD2 ASN A   7      15.361  10.160 -10.782  1.00 14.900          H  
ATOM    121 2HD2 ASN A   7      16.462   8.904 -10.325  1.00 14.900          H  
ATOM    122  N   GLU A   8      14.596   4.256  -8.246  1.00  7.960          N  
ATOM    123  CA  GLU A   8      14.953   2.850  -8.107  1.00  7.730          C  
ATOM    124  C   GLU A   8      13.748   1.891  -8.106  1.00  6.850          C  
ATOM    125  O   GLU A   8      13.905   0.671  -8.258  1.00  7.000          O  
ATOM    126  CB  GLU A   8      15.732   2.639  -6.807  1.00 10.910          C  
ATOM    127  CG  GLU A   8      17.103   3.322  -6.707  1.00 10.910          C  
ATOM    128  CD  GLU A   8      17.057   4.767  -6.234  1.00 10.910          C  
ATOM    129  OE1 GLU A   8      16.046   5.417  -6.396  1.00 10.910          O  
ATOM    130  OE2 GLU A   8      18.036   5.214  -5.687  1.00 10.910          O  
ATOM    131  H   GLU A   8      14.868   4.879  -7.483  1.00  9.550          H  
ATOM    132  HA  GLU A   8      15.596   2.586  -8.946  1.00  9.280          H  
ATOM    133 1HB  GLU A   8      15.142   2.995  -5.974  1.00 13.100          H  
ATOM    134 2HB  GLU A   8      15.880   1.579  -6.662  1.00 13.100          H  
ATOM    135 1HG  GLU A   8      17.720   2.745  -6.015  1.00 13.100          H  
ATOM    136 2HG  GLU A   8      17.577   3.285  -7.687  1.00 13.100          H  
ATOM    137  N   PHE A   9      12.565   2.424  -7.829  1.00  6.180          N  
ATOM    138  CA  PHE A   9      11.364   1.637  -7.652  1.00  5.460          C  
ATOM    139  C   PHE A   9      10.498   1.516  -8.932  1.00  5.360          C  
ATOM    140  O   PHE A   9      10.125   2.533  -9.513  1.00  5.760          O  
ATOM    141  CB  PHE A   9      10.619   2.290  -6.503  1.00  7.930          C  
ATOM    142  CG  PHE A   9      11.405   2.140  -5.225  1.00  7.930          C  
ATOM    143  CD1 PHE A   9      12.425   3.023  -4.939  1.00  7.930          C  
ATOM    144  CD2 PHE A   9      11.152   1.145  -4.314  1.00  7.930          C  
ATOM    145  CE1 PHE A   9      13.160   2.919  -3.799  1.00  7.930          C  
ATOM    146  CE2 PHE A   9      11.907   1.053  -3.159  1.00  7.930          C  
ATOM    147  CZ  PHE A   9      12.891   1.928  -2.907  1.00  7.930          C  
ATOM    148  H   PHE A   9      12.492   3.444  -7.748  1.00  7.420          H  
ATOM    149  HA  PHE A   9      11.675   0.674  -7.282  1.00  6.550          H  
ATOM    150 1HB  PHE A   9      10.487   3.355  -6.705  1.00  9.520          H  
ATOM    151 2HB  PHE A   9       9.652   1.858  -6.369  1.00  9.520          H  
ATOM    152  HD1 PHE A   9      12.642   3.814  -5.644  1.00  9.520          H  
ATOM    153  HD2 PHE A   9      10.353   0.431  -4.501  1.00  9.520          H  
ATOM    154  HE1 PHE A   9      13.956   3.636  -3.615  1.00  9.520          H  
ATOM    155  HE2 PHE A   9      11.721   0.286  -2.442  1.00  9.520          H  
ATOM    156  HZ  PHE A   9      13.456   1.827  -1.994  1.00  9.520          H  
ATOM    157  N   PRO A  10      10.171   0.279  -9.392  1.00  5.270          N  
ATOM    158  CA  PRO A  10       9.338  -0.047 -10.555  1.00  5.570          C  
ATOM    159  C   PRO A  10       7.918   0.499 -10.438  1.00  5.480          C  
ATOM    160  O   PRO A  10       7.425   0.694  -9.343  1.00  5.160          O  
ATOM    161  CB  PRO A  10       9.306  -1.588 -10.525  1.00  8.360          C  
ATOM    162  CG  PRO A  10      10.550  -2.006  -9.797  1.00  8.360          C  
ATOM    163  CD  PRO A  10      10.796  -0.938  -8.773  1.00  8.360          C  
ATOM    164  HA  PRO A  10       9.819   0.326 -11.471  1.00  6.680          H  
ATOM    165 1HB  PRO A  10       8.385  -1.939 -10.029  1.00 10.030          H  
ATOM    166 2HB  PRO A  10       9.281  -1.964 -11.537  1.00 10.030          H  
ATOM    167 1HG  PRO A  10      10.405  -2.997  -9.335  1.00 10.030          H  
ATOM    168 2HG  PRO A  10      11.378  -2.110 -10.505  1.00 10.030          H  
ATOM    169 1HD  PRO A  10      10.338  -1.207  -7.828  1.00 10.030          H  
ATOM    170 2HD  PRO A  10      11.885  -0.844  -8.700  1.00 10.030          H  
ATOM    171  N   GLU A  11       7.239   0.720 -11.562  1.00  6.060          N  
ATOM    172  CA  GLU A  11       5.842   1.183 -11.513  1.00  6.410          C  
ATOM    173  C   GLU A  11       4.842   0.051 -11.213  1.00  6.380          C  
ATOM    174  O   GLU A  11       3.630   0.271 -11.156  1.00  6.780          O  
ATOM    175  CB  GLU A  11       5.459   1.884 -12.819  1.00  8.830          C  
ATOM    176  CG  GLU A  11       6.195   3.204 -13.056  1.00  8.830          C  
ATOM    177  CD  GLU A  11       5.813   3.891 -14.351  1.00  8.830          C  
ATOM    178  OE1 GLU A  11       5.077   3.313 -15.119  1.00  8.830          O  
ATOM    179  OE2 GLU A  11       6.254   4.997 -14.564  1.00  8.830          O  
ATOM    180  H   GLU A  11       7.683   0.567 -12.469  1.00  7.270          H  
ATOM    181  HA  GLU A  11       5.763   1.916 -10.710  1.00  7.690          H  
ATOM    182 1HB  GLU A  11       5.672   1.221 -13.661  1.00 10.600          H  
ATOM    183 2HB  GLU A  11       4.389   2.085 -12.825  1.00 10.600          H  
ATOM    184 1HG  GLU A  11       5.983   3.875 -12.223  1.00 10.600          H  
ATOM    185 2HG  GLU A  11       7.266   3.006 -13.059  1.00 10.600          H  
ATOM    186  N   THR A  12       5.372  -1.149 -11.006  1.00  6.220          N  
ATOM    187  CA  THR A  12       4.620  -2.351 -10.684  1.00  6.500          C  
ATOM    188  C   THR A  12       4.638  -2.558  -9.175  1.00  5.980          C  
ATOM    189  O   THR A  12       5.176  -1.732  -8.417  1.00  6.080          O  
ATOM    190  CB  THR A  12       5.177  -3.607 -11.411  1.00  8.990          C  
ATOM    191  OG1 THR A  12       6.493  -3.928 -10.923  1.00  8.990          O  
ATOM    192  CG2 THR A  12       5.248  -3.320 -12.904  1.00  8.990          C  
ATOM    193  H   THR A  12       6.374  -1.229 -11.077  1.00  7.460          H  
ATOM    194  HA  THR A  12       3.584  -2.210 -10.993  1.00  7.800          H  
ATOM    195  HB  THR A  12       4.523  -4.465 -11.242  1.00 10.790          H  
ATOM    196  HG1 THR A  12       6.723  -4.880 -11.175  1.00 10.790          H  
ATOM    197 1HG2 THR A  12       5.639  -4.196 -13.423  1.00 10.790          H  
ATOM    198 2HG2 THR A  12       4.250  -3.093 -13.270  1.00 10.790          H  
ATOM    199 3HG2 THR A  12       5.886  -2.472 -13.086  1.00 10.790          H  
ATOM    200  N   VAL A  13       4.062  -3.677  -8.740  1.00  5.690          N  
ATOM    201  CA  VAL A  13       3.891  -3.999  -7.328  1.00  5.470          C  
ATOM    202  C   VAL A  13       5.163  -3.842  -6.541  1.00  5.080          C  
ATOM    203  O   VAL A  13       5.106  -3.419  -5.397  1.00  4.960          O  
ATOM    204  CB  VAL A  13       3.366  -5.440  -7.148  1.00  7.750          C  
ATOM    205  CG1 VAL A  13       3.423  -5.874  -5.651  1.00  7.750          C  
ATOM    206  CG2 VAL A  13       1.930  -5.499  -7.641  1.00  7.750          C  
ATOM    207  H   VAL A  13       3.715  -4.321  -9.437  1.00  6.830          H  
ATOM    208  HA  VAL A  13       3.149  -3.314  -6.915  1.00  6.560          H  
ATOM    209  HB  VAL A  13       3.987  -6.131  -7.723  1.00  9.300          H  
ATOM    210 1HG1 VAL A  13       3.038  -6.889  -5.559  1.00  9.300          H  
ATOM    211 2HG1 VAL A  13       4.442  -5.857  -5.278  1.00  9.300          H  
ATOM    212 3HG1 VAL A  13       2.814  -5.206  -5.049  1.00  9.300          H  
ATOM    213 1HG2 VAL A  13       1.549  -6.516  -7.527  1.00  9.300          H  
ATOM    214 2HG2 VAL A  13       1.317  -4.815  -7.054  1.00  9.300          H  
ATOM    215 3HG2 VAL A  13       1.884  -5.215  -8.688  1.00  9.300          H  
ATOM    216  N   HIS A  14       6.293  -4.215  -7.117  1.00  5.110          N  
ATOM    217  CA  HIS A  14       7.554  -4.129  -6.420  1.00  4.930          C  
ATOM    218  C   HIS A  14       7.954  -2.723  -6.078  1.00  4.210          C  
ATOM    219  O   HIS A  14       8.645  -2.518  -5.091  1.00  4.040          O  
ATOM    220  CB  HIS A  14       8.625  -4.773  -7.243  1.00  6.970          C  
ATOM    221  CG  HIS A  14       8.399  -6.171  -7.323  1.00  6.970          C  
ATOM    222  ND1 HIS A  14       9.042  -6.936  -8.194  1.00  6.970          N  
ATOM    223  CD2 HIS A  14       7.552  -6.987  -6.643  1.00  6.970          C  
ATOM    224  CE1 HIS A  14       8.631  -8.164  -8.081  1.00  6.970          C  
ATOM    225  NE2 HIS A  14       7.719  -8.217  -7.134  1.00  6.970          N  
ATOM    226  H   HIS A  14       6.282  -4.575  -8.063  1.00  6.130          H  
ATOM    227  HA  HIS A  14       7.491  -4.662  -5.484  1.00  5.920          H  
ATOM    228 1HB  HIS A  14       8.626  -4.356  -8.253  1.00  8.370          H  
ATOM    229 2HB  HIS A  14       9.603  -4.592  -6.798  1.00  8.370          H  
ATOM    230  HD2 HIS A  14       6.851  -6.730  -5.854  1.00  8.370          H  
ATOM    231  HE1 HIS A  14       8.978  -8.999  -8.679  1.00  8.370          H  
ATOM    232  HE2 HIS A  14       7.205  -9.029  -6.817  1.00  8.370          H  
ATOM    233  N   GLY A  15       7.567  -1.728  -6.850  1.00  4.020          N  
ATOM    234  CA  GLY A  15       7.943  -0.399  -6.444  1.00  3.790          C  
ATOM    235  C   GLY A  15       7.230  -0.122  -5.161  1.00  3.370          C  
ATOM    236  O   GLY A  15       7.826   0.281  -4.169  1.00  3.150          O  
ATOM    237  H   GLY A  15       6.963  -1.852  -7.666  1.00  4.820          H  
ATOM    238 1HA  GLY A  15       9.013  -0.339  -6.297  1.00  4.550          H  
ATOM    239 2HA  GLY A  15       7.653   0.329  -7.175  1.00  4.550          H  
ATOM    240  N   PHE A  16       5.940  -0.408  -5.173  1.00  3.430          N  
ATOM    241  CA  PHE A  16       5.086  -0.142  -4.037  1.00  3.260          C  
ATOM    242  C   PHE A  16       5.474  -0.977  -2.805  1.00  3.030          C  
ATOM    243  O   PHE A  16       5.421  -0.487  -1.665  1.00  2.790          O  
ATOM    244  CB  PHE A  16       3.653  -0.436  -4.435  1.00  4.630          C  
ATOM    245  CG  PHE A  16       3.047   0.535  -5.365  1.00  4.630          C  
ATOM    246  CD1 PHE A  16       3.097   0.316  -6.734  1.00  4.630          C  
ATOM    247  CD2 PHE A  16       2.399   1.656  -4.895  1.00  4.630          C  
ATOM    248  CE1 PHE A  16       2.537   1.197  -7.616  1.00  4.630          C  
ATOM    249  CE2 PHE A  16       1.819   2.546  -5.781  1.00  4.630          C  
ATOM    250  CZ  PHE A  16       1.894   2.318  -7.144  1.00  4.630          C  
ATOM    251  H   PHE A  16       5.553  -0.790  -6.042  1.00  4.120          H  
ATOM    252  HA  PHE A  16       5.177   0.909  -3.793  1.00  3.910          H  
ATOM    253 1HB  PHE A  16       3.602  -1.422  -4.886  1.00  5.560          H  
ATOM    254 2HB  PHE A  16       3.067  -0.452  -3.568  1.00  5.560          H  
ATOM    255  HD1 PHE A  16       3.593  -0.568  -7.113  1.00  5.560          H  
ATOM    256  HD2 PHE A  16       2.343   1.841  -3.818  1.00  5.560          H  
ATOM    257  HE1 PHE A  16       2.600   1.001  -8.694  1.00  5.560          H  
ATOM    258  HE2 PHE A  16       1.303   3.438  -5.402  1.00  5.560          H  
ATOM    259  HZ  PHE A  16       1.441   3.019  -7.843  1.00  5.560          H  
ATOM    260  N   ARG A  17       5.847  -2.239  -3.042  1.00  3.220          N  
ATOM    261  CA  ARG A  17       6.193  -3.210  -2.010  1.00  3.170          C  
ATOM    262  C   ARG A  17       7.570  -2.935  -1.413  1.00  2.840          C  
ATOM    263  O   ARG A  17       7.732  -2.946  -0.188  1.00  2.660          O  
ATOM    264  CB  ARG A  17       6.174  -4.608  -2.606  1.00  4.460          C  
ATOM    265  CG  ARG A  17       6.405  -5.745  -1.655  1.00  4.460          C  
ATOM    266  CD  ARG A  17       6.322  -7.052  -2.347  1.00  4.460          C  
ATOM    267  NE  ARG A  17       6.647  -8.195  -1.463  1.00  4.460          N  
ATOM    268  CZ  ARG A  17       6.908  -9.448  -1.882  1.00  4.460          C  
ATOM    269  NH1 ARG A  17       6.893  -9.754  -3.158  1.00  4.460          N  
ATOM    270  NH2 ARG A  17       7.192 -10.367  -0.983  1.00  4.460          N  
ATOM    271  H   ARG A  17       5.837  -2.556  -4.008  1.00  3.860          H  
ATOM    272  HA  ARG A  17       5.446  -3.151  -1.220  1.00  3.800          H  
ATOM    273 1HB  ARG A  17       5.228  -4.772  -3.114  1.00  5.350          H  
ATOM    274 2HB  ARG A  17       6.955  -4.672  -3.342  1.00  5.350          H  
ATOM    275 1HG  ARG A  17       7.381  -5.656  -1.197  1.00  5.350          H  
ATOM    276 2HG  ARG A  17       5.636  -5.720  -0.898  1.00  5.350          H  
ATOM    277 1HD  ARG A  17       5.312  -7.191  -2.732  1.00  5.350          H  
ATOM    278 2HD  ARG A  17       7.028  -7.045  -3.175  1.00  5.350          H  
ATOM    279  HE  ARG A  17       6.683  -8.065  -0.444  1.00  5.350          H  
ATOM    280 1HH1 ARG A  17       6.699  -9.057  -3.846  1.00  5.350          H  
ATOM    281 2HH1 ARG A  17       7.123 -10.703  -3.449  1.00  5.350          H  
ATOM    282 1HH2 ARG A  17       7.210 -10.089   0.005  1.00  5.350          H  
ATOM    283 2HH2 ARG A  17       7.404 -11.310  -1.268  1.00  5.350          H  
ATOM    284  N   CYS A  18       8.570  -2.703  -2.267  1.00  2.870          N  
ATOM    285  CA  CYS A  18       9.904  -2.419  -1.791  1.00  2.760          C  
ATOM    286  C   CYS A  18       9.879  -1.073  -1.092  1.00  2.400          C  
ATOM    287  O   CYS A  18      10.577  -0.867  -0.097  1.00  2.280          O  
ATOM    288  CB  CYS A  18      10.903  -2.388  -2.941  1.00  3.910          C  
ATOM    289  SG  CYS A  18      11.197  -3.978  -3.697  1.00  3.910          S  
ATOM    290  H   CYS A  18       8.414  -2.704  -3.275  1.00  3.440          H  
ATOM    291  HA  CYS A  18      10.202  -3.192  -1.084  1.00  3.310          H  
ATOM    292 1HB  CYS A  18      10.550  -1.718  -3.709  1.00  4.690          H  
ATOM    293 2HB  CYS A  18      11.848  -2.009  -2.588  1.00  4.690          H  
ATOM    294  HG  CYS A  18      11.056  -4.706  -2.559  1.00  4.690          H  
ATOM    295  N   MET A  19       9.084  -0.133  -1.622  1.00  2.390          N  
ATOM    296  CA  MET A  19       8.991   1.166  -1.015  1.00  2.280          C  
ATOM    297  C   MET A  19       8.291   1.055   0.328  1.00  1.990          C  
ATOM    298  O   MET A  19       8.736   1.680   1.279  1.00  1.800          O  
ATOM    299  CB  MET A  19       8.315   2.150  -1.938  1.00  3.240          C  
ATOM    300  CG  MET A  19       8.306   3.511  -1.416  1.00  3.240          C  
ATOM    301  SD  MET A  19       9.950   4.204  -1.136  1.00  3.240          S  
ATOM    302  CE  MET A  19      10.302   4.741  -2.746  1.00  3.240          C  
ATOM    303  H   MET A  19       8.538  -0.298  -2.471  1.00  2.870          H  
ATOM    304  HA  MET A  19      10.000   1.527  -0.829  1.00  2.740          H  
ATOM    305 1HB  MET A  19       8.802   2.149  -2.896  1.00  3.880          H  
ATOM    306 2HB  MET A  19       7.285   1.839  -2.099  1.00  3.880          H  
ATOM    307 1HG  MET A  19       7.767   4.151  -2.095  1.00  3.880          H  
ATOM    308 2HG  MET A  19       7.784   3.492  -0.523  1.00  3.880          H  
ATOM    309 1HE  MET A  19      11.282   5.184  -2.770  1.00  3.880          H  
ATOM    310 2HE  MET A  19      10.262   3.911  -3.417  1.00  3.880          H  
ATOM    311 3HE  MET A  19       9.567   5.447  -3.034  1.00  3.880          H  
ATOM    312  N   LEU A  20       7.262   0.205   0.454  1.00  2.120          N  
ATOM    313  CA  LEU A  20       6.645  -0.008   1.755  1.00  2.070          C  
ATOM    314  C   LEU A  20       7.704  -0.518   2.739  1.00  1.810          C  
ATOM    315  O   LEU A  20       7.754  -0.062   3.885  1.00  1.640          O  
ATOM    316  CB  LEU A  20       5.464  -0.987   1.672  1.00  2.920          C  
ATOM    317  CG  LEU A  20       4.753  -1.328   3.023  1.00  2.920          C  
ATOM    318  CD1 LEU A  20       4.178  -0.059   3.666  1.00  2.920          C  
ATOM    319  CD2 LEU A  20       3.642  -2.357   2.782  1.00  2.920          C  
ATOM    320  H   LEU A  20       6.846  -0.231  -0.369  1.00  2.540          H  
ATOM    321  HA  LEU A  20       6.276   0.952   2.103  1.00  2.480          H  
ATOM    322 1HB  LEU A  20       4.726  -0.566   1.000  1.00  3.500          H  
ATOM    323 2HB  LEU A  20       5.816  -1.911   1.230  1.00  3.500          H  
ATOM    324  HG  LEU A  20       5.482  -1.751   3.699  1.00  3.500          H  
ATOM    325 1HD1 LEU A  20       3.700  -0.320   4.611  1.00  3.500          H  
ATOM    326 2HD1 LEU A  20       4.965   0.645   3.865  1.00  3.500          H  
ATOM    327 3HD1 LEU A  20       3.447   0.394   3.006  1.00  3.500          H  
ATOM    328 1HD2 LEU A  20       3.172  -2.608   3.733  1.00  3.500          H  
ATOM    329 2HD2 LEU A  20       2.911  -1.975   2.131  1.00  3.500          H  
ATOM    330 3HD2 LEU A  20       4.052  -3.243   2.337  1.00  3.500          H  
ATOM    331  N   ALA A  21       8.590  -1.435   2.302  1.00  1.900          N  
ATOM    332  CA  ALA A  21       9.632  -1.893   3.217  1.00  1.840          C  
ATOM    333  C   ALA A  21      10.434  -0.686   3.712  1.00  1.510          C  
ATOM    334  O   ALA A  21      10.697  -0.577   4.916  1.00  1.430          O  
ATOM    335  CB  ALA A  21      10.564  -2.884   2.538  1.00  2.600          C  
ATOM    336  H   ALA A  21       8.480  -1.839   1.365  1.00  2.280          H  
ATOM    337  HA  ALA A  21       9.151  -2.365   4.071  1.00  2.210          H  
ATOM    338 1HB  ALA A  21      11.296  -3.204   3.251  1.00  3.120          H  
ATOM    339 2HB  ALA A  21      10.017  -3.738   2.174  1.00  3.120          H  
ATOM    340 3HB  ALA A  21      11.058  -2.412   1.706  1.00  3.120          H  
ATOM    341  N   VAL A  22      10.737   0.257   2.803  1.00  1.490          N  
ATOM    342  CA  VAL A  22      11.439   1.475   3.189  1.00  1.470          C  
ATOM    343  C   VAL A  22      10.574   2.292   4.146  1.00  1.290          C  
ATOM    344  O   VAL A  22      11.068   2.767   5.163  1.00  1.300          O  
ATOM    345  CB  VAL A  22      11.851   2.340   1.976  1.00  2.070          C  
ATOM    346  CG1 VAL A  22      12.407   3.679   2.458  1.00  2.070          C  
ATOM    347  CG2 VAL A  22      12.888   1.600   1.152  1.00  2.070          C  
ATOM    348  H   VAL A  22      10.523   0.055   1.817  1.00  1.790          H  
ATOM    349  HA  VAL A  22      12.349   1.196   3.705  1.00  1.760          H  
ATOM    350  HB  VAL A  22      10.986   2.549   1.365  1.00  2.480          H  
ATOM    351 1HG1 VAL A  22      12.688   4.282   1.596  1.00  2.480          H  
ATOM    352 2HG1 VAL A  22      11.659   4.210   3.028  1.00  2.480          H  
ATOM    353 3HG1 VAL A  22      13.276   3.508   3.084  1.00  2.480          H  
ATOM    354 1HG2 VAL A  22      13.173   2.209   0.299  1.00  2.480          H  
ATOM    355 2HG2 VAL A  22      13.764   1.391   1.763  1.00  2.480          H  
ATOM    356 3HG2 VAL A  22      12.459   0.666   0.801  1.00  2.480          H  
ATOM    357  N   LYS A  23       9.281   2.457   3.853  1.00  1.300          N  
ATOM    358  CA  LYS A  23       8.416   3.241   4.729  1.00  1.370          C  
ATOM    359  C   LYS A  23       8.551   2.735   6.150  1.00  1.180          C  
ATOM    360  O   LYS A  23       8.734   3.534   7.074  1.00  1.220          O  
ATOM    361  CB  LYS A  23       6.936   3.137   4.334  1.00  1.890          C  
ATOM    362  CG  LYS A  23       5.993   4.052   5.123  1.00  1.890          C  
ATOM    363  CD  LYS A  23       4.554   3.930   4.618  1.00  1.890          C  
ATOM    364  CE  LYS A  23       3.599   4.808   5.411  1.00  1.890          C  
ATOM    365  NZ  LYS A  23       2.185   4.681   4.925  1.00  1.890          N  
ATOM    366  H   LYS A  23       8.925   2.060   2.989  1.00  1.560          H  
ATOM    367  HA  LYS A  23       8.735   4.284   4.700  1.00  1.640          H  
ATOM    368 1HB  LYS A  23       6.790   3.278   3.291  1.00  2.270          H  
ATOM    369 2HB  LYS A  23       6.610   2.130   4.550  1.00  2.270          H  
ATOM    370 1HG  LYS A  23       6.028   3.789   6.177  1.00  2.270          H  
ATOM    371 2HG  LYS A  23       6.324   5.088   5.012  1.00  2.270          H  
ATOM    372 1HD  LYS A  23       4.514   4.240   3.578  1.00  2.270          H  
ATOM    373 2HD  LYS A  23       4.228   2.895   4.686  1.00  2.270          H  
ATOM    374 1HE  LYS A  23       3.640   4.525   6.460  1.00  2.270          H  
ATOM    375 2HE  LYS A  23       3.912   5.847   5.312  1.00  2.270          H  
ATOM    376 1HZ  LYS A  23       1.584   5.281   5.474  1.00  2.270          H  
ATOM    377 2HZ  LYS A  23       2.125   4.949   3.948  1.00  2.270          H  
ATOM    378 3HZ  LYS A  23       1.878   3.722   5.023  1.00  2.270          H  
ATOM    379  N   TYR A  24       8.478   1.408   6.330  1.00  1.180          N  
ATOM    380  CA  TYR A  24       8.605   0.860   7.666  1.00  1.300          C  
ATOM    381  C   TYR A  24       9.976   1.164   8.234  1.00  1.090          C  
ATOM    382  O   TYR A  24      10.087   1.660   9.350  1.00  1.170          O  
ATOM    383  CB  TYR A  24       8.384  -0.652   7.685  1.00  1.770          C  
ATOM    384  CG  TYR A  24       6.959  -1.108   7.470  1.00  1.770          C  
ATOM    385  CD1 TYR A  24       6.694  -2.091   6.536  1.00  1.770          C  
ATOM    386  CD2 TYR A  24       5.918  -0.557   8.207  1.00  1.770          C  
ATOM    387  CE1 TYR A  24       5.406  -2.526   6.345  1.00  1.770          C  
ATOM    388  CE2 TYR A  24       4.631  -0.989   8.003  1.00  1.770          C  
ATOM    389  CZ  TYR A  24       4.375  -1.974   7.077  1.00  1.770          C  
ATOM    390  OH  TYR A  24       3.085  -2.412   6.881  1.00  1.770          O  
ATOM    391  H   TYR A  24       8.301   0.804   5.519  1.00  1.420          H  
ATOM    392  HA  TYR A  24       7.880   1.343   8.306  1.00  1.560          H  
ATOM    393 1HB  TYR A  24       9.005  -1.115   6.913  1.00  2.130          H  
ATOM    394 2HB  TYR A  24       8.717  -1.038   8.637  1.00  2.130          H  
ATOM    395  HD1 TYR A  24       7.506  -2.526   5.959  1.00  2.130          H  
ATOM    396  HD2 TYR A  24       6.107   0.213   8.950  1.00  2.130          H  
ATOM    397  HE1 TYR A  24       5.200  -3.307   5.616  1.00  2.130          H  
ATOM    398  HE2 TYR A  24       3.813  -0.559   8.579  1.00  2.130          H  
ATOM    399  HH  TYR A  24       3.089  -3.163   6.282  1.00  2.130          H  
ATOM    400  N   LEU A  25      11.027   0.997   7.446  1.00  0.970          N  
ATOM    401  CA  LEU A  25      12.360   1.256   7.959  1.00  1.010          C  
ATOM    402  C   LEU A  25      12.534   2.694   8.407  1.00  0.890          C  
ATOM    403  O   LEU A  25      13.226   2.942   9.389  1.00  0.960          O  
ATOM    404  CB  LEU A  25      13.385   0.909   6.895  1.00  1.400          C  
ATOM    405  CG  LEU A  25      13.559  -0.576   6.585  1.00  1.400          C  
ATOM    406  CD1 LEU A  25      14.361  -0.716   5.320  1.00  1.400          C  
ATOM    407  CD2 LEU A  25      14.318  -1.250   7.737  1.00  1.400          C  
ATOM    408  H   LEU A  25      10.901   0.605   6.505  1.00  1.160          H  
ATOM    409  HA  LEU A  25      12.510   0.625   8.827  1.00  1.210          H  
ATOM    410 1HB  LEU A  25      13.103   1.414   5.983  1.00  1.680          H  
ATOM    411 2HB  LEU A  25      14.341   1.293   7.219  1.00  1.680          H  
ATOM    412  HG  LEU A  25      12.590  -1.045   6.452  1.00  1.680          H  
ATOM    413 1HD1 LEU A  25      14.508  -1.733   5.085  1.00  1.680          H  
ATOM    414 2HD1 LEU A  25      13.856  -0.238   4.497  1.00  1.680          H  
ATOM    415 3HD1 LEU A  25      15.295  -0.264   5.478  1.00  1.680          H  
ATOM    416 1HD2 LEU A  25      14.457  -2.288   7.513  1.00  1.680          H  
ATOM    417 2HD2 LEU A  25      15.287  -0.773   7.846  1.00  1.680          H  
ATOM    418 3HD2 LEU A  25      13.769  -1.168   8.669  1.00  1.680          H  
ATOM    419  N   GLN A  26      11.946   3.644   7.690  1.00  0.890          N  
ATOM    420  CA  GLN A  26      12.044   5.047   8.076  1.00  1.070          C  
ATOM    421  C   GLN A  26      11.260   5.312   9.378  1.00  1.070          C  
ATOM    422  O   GLN A  26      11.752   6.006  10.278  1.00  1.240          O  
ATOM    423  CB  GLN A  26      11.537   5.926   6.935  1.00  1.430          C  
ATOM    424  CG  GLN A  26      12.444   5.920   5.702  1.00  1.430          C  
ATOM    425  CD  GLN A  26      11.841   6.683   4.561  1.00  1.430          C  
ATOM    426  OE1 GLN A  26      10.640   6.953   4.574  1.00  1.430          O  
ATOM    427  NE2 GLN A  26      12.659   7.037   3.576  1.00  1.430          N  
ATOM    428  H   GLN A  26      11.440   3.364   6.846  1.00  1.070          H  
ATOM    429  HA  GLN A  26      13.093   5.282   8.255  1.00  1.280          H  
ATOM    430 1HB  GLN A  26      10.550   5.570   6.627  1.00  1.710          H  
ATOM    431 2HB  GLN A  26      11.427   6.952   7.282  1.00  1.710          H  
ATOM    432 1HG  GLN A  26      13.397   6.380   5.961  1.00  1.710          H  
ATOM    433 2HG  GLN A  26      12.604   4.890   5.384  1.00  1.710          H  
ATOM    434 1HE2 GLN A  26      12.319   7.557   2.791  1.00  1.710          H  
ATOM    435 2HE2 GLN A  26      13.627   6.793   3.619  1.00  1.710          H  
ATOM    436  N   LEU A  27      10.063   4.714   9.495  1.00  1.040          N  
ATOM    437  CA  LEU A  27       9.225   4.848  10.689  1.00  1.250          C  
ATOM    438  C   LEU A  27       9.927   4.257  11.904  1.00  1.220          C  
ATOM    439  O   LEU A  27       9.804   4.771  13.018  1.00  1.360          O  
ATOM    440  CB  LEU A  27       7.884   4.123  10.483  1.00  1.670          C  
ATOM    441  CG  LEU A  27       6.884   4.733   9.455  1.00  1.670          C  
ATOM    442  CD1 LEU A  27       5.754   3.728   9.207  1.00  1.670          C  
ATOM    443  CD2 LEU A  27       6.309   6.035   9.990  1.00  1.670          C  
ATOM    444  H   LEU A  27       9.705   4.193   8.686  1.00  1.250          H  
ATOM    445  HA  LEU A  27       9.060   5.905  10.880  1.00  1.500          H  
ATOM    446 1HB  LEU A  27       8.102   3.109  10.158  1.00  2.000          H  
ATOM    447 2HB  LEU A  27       7.380   4.063  11.446  1.00  2.000          H  
ATOM    448  HG  LEU A  27       7.390   4.927   8.518  1.00  2.000          H  
ATOM    449 1HD1 LEU A  27       5.055   4.143   8.489  1.00  2.000          H  
ATOM    450 2HD1 LEU A  27       6.167   2.807   8.812  1.00  2.000          H  
ATOM    451 3HD1 LEU A  27       5.233   3.521  10.140  1.00  2.000          H  
ATOM    452 1HD2 LEU A  27       5.607   6.440   9.261  1.00  2.000          H  
ATOM    453 2HD2 LEU A  27       5.788   5.847  10.930  1.00  2.000          H  
ATOM    454 3HD2 LEU A  27       7.101   6.755  10.155  1.00  2.000          H  
ATOM    455  N   VAL A  28      10.634   3.151  11.671  1.00  1.130          N  
ATOM    456  CA  VAL A  28      11.399   2.444  12.676  1.00  1.260          C  
ATOM    457  C   VAL A  28      12.664   3.245  13.030  1.00  1.260          C  
ATOM    458  O   VAL A  28      12.947   3.441  14.204  1.00  1.420          O  
ATOM    459  CB  VAL A  28      11.722   1.004  12.198  1.00  1.710          C  
ATOM    460  CG1 VAL A  28      12.632   0.329  13.142  1.00  1.710          C  
ATOM    461  CG2 VAL A  28      10.426   0.163  12.113  1.00  1.710          C  
ATOM    462  H   VAL A  28      10.607   2.775  10.722  1.00  1.360          H  
ATOM    463  HA  VAL A  28      10.790   2.365  13.576  1.00  1.510          H  
ATOM    464  HB  VAL A  28      12.210   1.062  11.227  1.00  2.050          H  
ATOM    465 1HG1 VAL A  28      12.853  -0.667  12.773  1.00  2.050          H  
ATOM    466 2HG1 VAL A  28      13.526   0.882  13.235  1.00  2.050          H  
ATOM    467 3HG1 VAL A  28      12.142   0.267  14.103  1.00  2.050          H  
ATOM    468 1HG2 VAL A  28      10.666  -0.844  11.768  1.00  2.050          H  
ATOM    469 2HG2 VAL A  28       9.967   0.112  13.101  1.00  2.050          H  
ATOM    470 3HG2 VAL A  28       9.726   0.615  11.432  1.00  2.050          H  
ATOM    471  N   GLU A  29      13.411   3.759  12.032  1.00  1.200          N  
ATOM    472  CA  GLU A  29      14.640   4.520  12.290  1.00  1.400          C  
ATOM    473  C   GLU A  29      14.427   5.596  13.328  1.00  1.500          C  
ATOM    474  O   GLU A  29      15.261   5.791  14.211  1.00  1.710          O  
ATOM    475  CB  GLU A  29      15.178   5.223  11.029  1.00  1.880          C  
ATOM    476  CG  GLU A  29      16.494   5.952  11.302  1.00  1.880          C  
ATOM    477  CD  GLU A  29      17.166   6.634  10.132  1.00  1.880          C  
ATOM    478  OE1 GLU A  29      16.935   6.257   9.013  1.00  1.880          O  
ATOM    479  OE2 GLU A  29      17.880   7.604  10.375  1.00  1.880          O  
ATOM    480  H   GLU A  29      13.161   3.571  11.065  1.00  1.440          H  
ATOM    481  HA  GLU A  29      15.403   3.844  12.665  1.00  1.680          H  
ATOM    482 1HB  GLU A  29      15.314   4.524  10.219  1.00  2.260          H  
ATOM    483 2HB  GLU A  29      14.448   5.962  10.694  1.00  2.260          H  
ATOM    484 1HG  GLU A  29      16.343   6.700  12.075  1.00  2.260          H  
ATOM    485 2HG  GLU A  29      17.160   5.193  11.692  1.00  2.260          H  
ATOM    486  N   LYS A  30      13.284   6.261  13.267  1.00  1.470          N  
ATOM    487  CA  LYS A  30      12.959   7.335  14.193  1.00  1.690          C  
ATOM    488  C   LYS A  30      13.018   6.958  15.690  1.00  1.760          C  
ATOM    489  O   LYS A  30      13.056   7.858  16.531  1.00  2.010          O  
ATOM    490  CB  LYS A  30      11.585   7.908  13.857  1.00  2.280          C  
ATOM    491  CG  LYS A  30      11.559   8.706  12.555  1.00  2.280          C  
ATOM    492  CD  LYS A  30      10.171   9.250  12.236  1.00  2.280          C  
ATOM    493  CE  LYS A  30      10.185  10.064  10.938  1.00  2.280          C  
ATOM    494  NZ  LYS A  30       8.840  10.624  10.607  1.00  2.280          N  
ATOM    495  H   LYS A  30      12.657   6.053  12.480  1.00  1.760          H  
ATOM    496  HA  LYS A  30      13.690   8.126  14.038  1.00  2.030          H  
ATOM    497 1HB  LYS A  30      10.869   7.089  13.763  1.00  2.730          H  
ATOM    498 2HB  LYS A  30      11.247   8.550  14.668  1.00  2.730          H  
ATOM    499 1HG  LYS A  30      12.257   9.539  12.637  1.00  2.730          H  
ATOM    500 2HG  LYS A  30      11.887   8.068  11.739  1.00  2.730          H  
ATOM    501 1HD  LYS A  30       9.482   8.408  12.119  1.00  2.730          H  
ATOM    502 2HD  LYS A  30       9.821   9.875  13.055  1.00  2.730          H  
ATOM    503 1HE  LYS A  30      10.892  10.884  11.041  1.00  2.730          H  
ATOM    504 2HE  LYS A  30      10.507   9.417  10.119  1.00  2.730          H  
ATOM    505 1HZ  LYS A  30       8.898  11.151   9.746  1.00  2.730          H  
ATOM    506 2HZ  LYS A  30       8.177   9.871  10.497  1.00  2.730          H  
ATOM    507 3HZ  LYS A  30       8.535  11.234  11.353  1.00  2.730          H  
ATOM    508  N   THR A  31      12.986   5.658  16.038  1.00  1.620          N  
ATOM    509  CA  THR A  31      13.038   5.257  17.445  1.00  1.750          C  
ATOM    510  C   THR A  31      14.407   4.668  17.841  1.00  1.710          C  
ATOM    511  O   THR A  31      14.580   4.200  18.971  1.00  1.970          O  
ATOM    512  CB  THR A  31      11.941   4.229  17.798  1.00  2.400          C  
ATOM    513  OG1 THR A  31      12.145   3.009  17.089  1.00  2.400          O  
ATOM    514  CG2 THR A  31      10.599   4.795  17.379  1.00  2.400          C  
ATOM    515  H   THR A  31      12.945   4.932  15.319  1.00  1.940          H  
ATOM    516  HA  THR A  31      12.875   6.141  18.059  1.00  2.100          H  
ATOM    517  HB  THR A  31      11.944   4.034  18.870  1.00  2.880          H  
ATOM    518  HG1 THR A  31      12.909   2.549  17.463  1.00  2.880          H  
ATOM    519 1HG2 THR A  31       9.814   4.082  17.620  1.00  2.880          H  
ATOM    520 2HG2 THR A  31      10.420   5.729  17.907  1.00  2.880          H  
ATOM    521 3HG2 THR A  31      10.599   4.980  16.303  1.00  2.880          H  
ATOM    522  N   TYR A  32      15.376   4.643  16.920  1.00  1.470          N  
ATOM    523  CA  TYR A  32      16.691   4.071  17.222  1.00  1.460          C  
ATOM    524  C   TYR A  32      17.800   5.106  17.313  1.00  1.380          C  
ATOM    525  O   TYR A  32      17.862   6.056  16.531  1.00  1.400          O  
ATOM    526  CB  TYR A  32      17.052   2.982  16.200  1.00  2.050          C  
ATOM    527  CG  TYR A  32      16.288   1.700  16.408  1.00  2.050          C  
ATOM    528  CD1 TYR A  32      14.982   1.612  16.042  1.00  2.050          C  
ATOM    529  CD2 TYR A  32      16.916   0.604  16.970  1.00  2.050          C  
ATOM    530  CE1 TYR A  32      14.277   0.466  16.246  1.00  2.050          C  
ATOM    531  CE2 TYR A  32      16.204  -0.571  17.164  1.00  2.050          C  
ATOM    532  CZ  TYR A  32      14.881  -0.626  16.805  1.00  2.050          C  
ATOM    533  OH  TYR A  32      14.146  -1.768  16.995  1.00  2.050          O  
ATOM    534  H   TYR A  32      15.209   5.052  15.995  1.00  1.760          H  
ATOM    535  HA  TYR A  32      16.630   3.591  18.198  1.00  1.750          H  
ATOM    536 1HB  TYR A  32      16.843   3.347  15.188  1.00  2.460          H  
ATOM    537 2HB  TYR A  32      18.108   2.763  16.264  1.00  2.460          H  
ATOM    538  HD1 TYR A  32      14.496   2.463  15.604  1.00  2.460          H  
ATOM    539  HD2 TYR A  32      17.965   0.666  17.259  1.00  2.460          H  
ATOM    540  HE1 TYR A  32      13.236   0.422  15.971  1.00  2.460          H  
ATOM    541  HE2 TYR A  32      16.686  -1.441  17.609  1.00  2.460          H  
ATOM    542  HH  TYR A  32      14.709  -2.468  17.328  1.00  2.460          H  
ATOM    543  N   SER A  33      18.694   4.887  18.266  1.00  1.600          N  
ATOM    544  CA  SER A  33      19.871   5.717  18.471  1.00  1.700          C  
ATOM    545  C   SER A  33      20.780   5.728  17.250  1.00  1.520          C  
ATOM    546  O   SER A  33      21.053   4.664  16.723  1.00  1.550          O  
ATOM    547  CB  SER A  33      20.689   5.196  19.633  1.00  2.340          C  
ATOM    548  OG  SER A  33      21.918   5.880  19.718  1.00  2.340          O  
ATOM    549  H   SER A  33      18.528   4.103  18.885  1.00  1.920          H  
ATOM    550  HA  SER A  33      19.518   6.709  18.720  1.00  2.040          H  
ATOM    551 1HB  SER A  33      20.134   5.325  20.560  1.00  2.810          H  
ATOM    552 2HB  SER A  33      20.872   4.132  19.509  1.00  2.810          H  
ATOM    553  HG  SER A  33      22.377   5.499  20.481  1.00  2.810          H  
ATOM    554  N   PRO A  34      21.393   6.859  16.865  1.00  1.570          N  
ATOM    555  CA  PRO A  34      22.331   6.974  15.757  1.00  1.710          C  
ATOM    556  C   PRO A  34      23.521   6.011  15.856  1.00  1.710          C  
ATOM    557  O   PRO A  34      24.221   5.808  14.865  1.00  2.260          O  
ATOM    558  CB  PRO A  34      22.807   8.427  15.869  1.00  2.560          C  
ATOM    559  CG  PRO A  34      21.672   9.156  16.538  1.00  2.560          C  
ATOM    560  CD  PRO A  34      21.062   8.156  17.503  1.00  2.560          C  
ATOM    561  HA  PRO A  34      21.786   6.818  14.818  1.00  2.050          H  
ATOM    562 1HB  PRO A  34      23.747   8.469  16.443  1.00  3.080          H  
ATOM    563 2HB  PRO A  34      23.031   8.820  14.864  1.00  3.080          H  
ATOM    564 1HG  PRO A  34      22.051  10.057  17.046  1.00  3.080          H  
ATOM    565 2HG  PRO A  34      20.953   9.499  15.778  1.00  3.080          H  
ATOM    566 1HD  PRO A  34      21.501   8.235  18.510  1.00  3.080          H  
ATOM    567 2HD  PRO A  34      19.976   8.343  17.488  1.00  3.080          H  
ATOM    568  N   ASP A  35      23.808   5.479  17.053  1.00  1.820          N  
ATOM    569  CA  ASP A  35      24.926   4.558  17.202  1.00  2.020          C  
ATOM    570  C   ASP A  35      24.528   3.349  18.063  1.00  1.800          C  
ATOM    571  O   ASP A  35      24.570   3.399  19.298  1.00  2.140          O  
ATOM    572  CB  ASP A  35      26.139   5.279  17.806  1.00  2.750          C  
ATOM    573  CG  ASP A  35      27.411   4.406  17.876  1.00  2.750          C  
ATOM    574  OD1 ASP A  35      27.327   3.241  17.554  1.00  2.750          O  
ATOM    575  OD2 ASP A  35      28.451   4.921  18.238  1.00  2.750          O  
ATOM    576  H   ASP A  35      23.220   5.668  17.863  1.00  2.180          H  
ATOM    577  HA  ASP A  35      25.202   4.184  16.215  1.00  2.420          H  
ATOM    578 1HB  ASP A  35      26.360   6.165  17.211  1.00  3.300          H  
ATOM    579 2HB  ASP A  35      25.891   5.616  18.813  1.00  3.300          H  
ATOM    580  N   THR A  36      24.054   2.302  17.382  1.00  1.510          N  
ATOM    581  CA  THR A  36      23.587   1.043  17.969  1.00  1.640          C  
ATOM    582  C   THR A  36      23.392   0.027  16.844  1.00  1.440          C  
ATOM    583  O   THR A  36      23.193   0.415  15.688  1.00  1.350          O  
ATOM    584  CB  THR A  36      22.310   1.191  18.822  1.00  2.240          C  
ATOM    585  OG1 THR A  36      22.033  -0.068  19.465  1.00  2.240          O  
ATOM    586  CG2 THR A  36      21.130   1.573  17.966  1.00  2.240          C  
ATOM    587  H   THR A  36      24.068   2.385  16.375  1.00  1.810          H  
ATOM    588  HA  THR A  36      24.368   0.662  18.627  1.00  1.970          H  
ATOM    589  HB  THR A  36      22.473   1.956  19.580  1.00  2.690          H  
ATOM    590  HG1 THR A  36      21.464   0.083  20.230  1.00  2.690          H  
ATOM    591 1HG2 THR A  36      20.242   1.677  18.582  1.00  2.690          H  
ATOM    592 2HG2 THR A  36      21.346   2.495  17.487  1.00  2.690          H  
ATOM    593 3HG2 THR A  36      20.968   0.815  17.241  1.00  2.690          H  
ATOM    594  N   LEU A  37      23.401  -1.263  17.170  1.00  1.490          N  
ATOM    595  CA  LEU A  37      23.224  -2.291  16.139  1.00  1.460          C  
ATOM    596  C   LEU A  37      21.902  -2.191  15.399  1.00  1.330          C  
ATOM    597  O   LEU A  37      21.862  -2.370  14.179  1.00  1.220          O  
ATOM    598  CB  LEU A  37      23.313  -3.679  16.780  1.00  2.060          C  
ATOM    599  CG  LEU A  37      24.698  -4.132  17.275  1.00  2.060          C  
ATOM    600  CD1 LEU A  37      24.534  -5.373  18.123  1.00  2.060          C  
ATOM    601  CD2 LEU A  37      25.591  -4.463  16.071  1.00  2.060          C  
ATOM    602  H   LEU A  37      23.541  -1.519  18.142  1.00  1.790          H  
ATOM    603  HA  LEU A  37      24.018  -2.168  15.407  1.00  1.750          H  
ATOM    604 1HB  LEU A  37      22.633  -3.710  17.627  1.00  2.470          H  
ATOM    605 2HB  LEU A  37      22.973  -4.409  16.048  1.00  2.470          H  
ATOM    606  HG  LEU A  37      25.158  -3.348  17.875  1.00  2.470          H  
ATOM    607 1HD1 LEU A  37      25.510  -5.705  18.475  1.00  2.470          H  
ATOM    608 2HD1 LEU A  37      23.901  -5.147  18.982  1.00  2.470          H  
ATOM    609 3HD1 LEU A  37      24.079  -6.151  17.538  1.00  2.470          H  
ATOM    610 1HD2 LEU A  37      26.563  -4.801  16.428  1.00  2.470          H  
ATOM    611 2HD2 LEU A  37      25.127  -5.255  15.481  1.00  2.470          H  
ATOM    612 3HD2 LEU A  37      25.731  -3.588  15.447  1.00  2.470          H  
ATOM    613  N   GLY A  38      20.826  -1.882  16.111  1.00  1.440          N  
ATOM    614  CA  GLY A  38      19.518  -1.762  15.481  1.00  1.450          C  
ATOM    615  C   GLY A  38      19.565  -0.739  14.354  1.00  1.200          C  
ATOM    616  O   GLY A  38      19.165  -1.029  13.226  1.00  1.110          O  
ATOM    617  H   GLY A  38      20.923  -1.776  17.112  1.00  1.730          H  
ATOM    618 1HA  GLY A  38      19.215  -2.732  15.087  1.00  1.740          H  
ATOM    619 2HA  GLY A  38      18.786  -1.469  16.222  1.00  1.740          H  
ATOM    620  N   TYR A  39      20.049   0.456  14.676  1.00  1.170          N  
ATOM    621  CA  TYR A  39      20.166   1.574  13.760  1.00  1.090          C  
ATOM    622  C   TYR A  39      21.014   1.209  12.549  1.00  0.960          C  
ATOM    623  O   TYR A  39      20.636   1.535  11.416  1.00  0.970          O  
ATOM    624  CB  TYR A  39      20.753   2.776  14.473  1.00  1.560          C  
ATOM    625  CG  TYR A  39      20.749   4.011  13.643  1.00  1.560          C  
ATOM    626  CD1 TYR A  39      19.607   4.786  13.635  1.00  1.560          C  
ATOM    627  CD2 TYR A  39      21.841   4.376  12.875  1.00  1.560          C  
ATOM    628  CE1 TYR A  39      19.551   5.900  12.870  1.00  1.560          C  
ATOM    629  CE2 TYR A  39      21.767   5.515  12.085  1.00  1.560          C  
ATOM    630  CZ  TYR A  39      20.611   6.264  12.081  1.00  1.560          C  
ATOM    631  OH  TYR A  39      20.503   7.392  11.289  1.00  1.560          O  
ATOM    632  H   TYR A  39      20.348   0.606  15.622  1.00  1.400          H  
ATOM    633  HA  TYR A  39      19.180   1.840  13.405  1.00  1.310          H  
ATOM    634 1HB  TYR A  39      20.170   2.960  15.353  1.00  1.870          H  
ATOM    635 2HB  TYR A  39      21.775   2.571  14.789  1.00  1.870          H  
ATOM    636  HD1 TYR A  39      18.750   4.508  14.243  1.00  1.870          H  
ATOM    637  HD2 TYR A  39      22.746   3.765  12.886  1.00  1.870          H  
ATOM    638  HE1 TYR A  39      18.653   6.507  12.874  1.00  1.870          H  
ATOM    639  HE2 TYR A  39      22.611   5.811  11.467  1.00  1.870          H  
ATOM    640  HH  TYR A  39      19.541   7.603  11.138  1.00  1.870          H  
ATOM    641  N   ASP A  40      22.189   0.579  12.768  1.00  0.940          N  
ATOM    642  CA  ASP A  40      23.028   0.204  11.630  1.00  0.950          C  
ATOM    643  C   ASP A  40      22.291  -0.731  10.693  1.00  0.910          C  
ATOM    644  O   ASP A  40      22.325  -0.546   9.473  1.00  0.960          O  
ATOM    645  CB  ASP A  40      24.333  -0.485  12.057  1.00  1.330          C  
ATOM    646  CG  ASP A  40      25.433   0.430  12.653  1.00  1.330          C  
ATOM    647  OD1 ASP A  40      25.371   1.643  12.522  1.00  1.330          O  
ATOM    648  OD2 ASP A  40      26.359  -0.113  13.194  1.00  1.330          O  
ATOM    649  H   ASP A  40      22.493   0.375  13.729  1.00  1.130          H  
ATOM    650  HA  ASP A  40      23.273   1.101  11.076  1.00  1.140          H  
ATOM    651 1HB  ASP A  40      24.088  -1.246  12.805  1.00  1.590          H  
ATOM    652 2HB  ASP A  40      24.752  -1.011  11.197  1.00  1.590          H  
ATOM    653  N   LEU A  41      21.543  -1.687  11.244  1.00  0.900          N  
ATOM    654  CA  LEU A  41      20.805  -2.580  10.375  1.00  0.940          C  
ATOM    655  C   LEU A  41      19.738  -1.831   9.600  1.00  0.930          C  
ATOM    656  O   LEU A  41      19.597  -2.063   8.404  1.00  0.950          O  
ATOM    657  CB  LEU A  41      20.142  -3.702  11.176  1.00  1.300          C  
ATOM    658  CG  LEU A  41      20.869  -5.089  11.306  1.00  1.300          C  
ATOM    659  CD1 LEU A  41      20.831  -5.817   9.935  1.00  1.300          C  
ATOM    660  CD2 LEU A  41      22.307  -4.894  11.815  1.00  1.300          C  
ATOM    661  H   LEU A  41      21.555  -1.832  12.263  1.00  1.080          H  
ATOM    662  HA  LEU A  41      21.501  -3.002   9.657  1.00  1.130          H  
ATOM    663 1HB  LEU A  41      19.995  -3.330  12.188  1.00  1.560          H  
ATOM    664 2HB  LEU A  41      19.179  -3.868  10.736  1.00  1.560          H  
ATOM    665  HG  LEU A  41      20.331  -5.706  12.019  1.00  1.560          H  
ATOM    666 1HD1 LEU A  41      21.306  -6.791  10.029  1.00  1.560          H  
ATOM    667 2HD1 LEU A  41      19.792  -5.951   9.626  1.00  1.560          H  
ATOM    668 3HD1 LEU A  41      21.355  -5.238   9.182  1.00  1.560          H  
ATOM    669 1HD2 LEU A  41      22.790  -5.864  11.914  1.00  1.560          H  
ATOM    670 2HD2 LEU A  41      22.875  -4.283  11.114  1.00  1.560          H  
ATOM    671 3HD2 LEU A  41      22.288  -4.403  12.787  1.00  1.560          H  
ATOM    672  N   ILE A  42      19.042  -0.894  10.239  1.00  0.940          N  
ATOM    673  CA  ILE A  42      17.978  -0.144   9.573  1.00  0.990          C  
ATOM    674  C   ILE A  42      18.548   0.660   8.410  1.00  0.990          C  
ATOM    675  O   ILE A  42      17.968   0.686   7.320  1.00  1.030          O  
ATOM    676  CB  ILE A  42      17.301   0.818  10.558  1.00  1.370          C  
ATOM    677  CG1 ILE A  42      16.571   0.016  11.609  1.00  1.370          C  
ATOM    678  CG2 ILE A  42      16.291   1.721   9.794  1.00  1.370          C  
ATOM    679  CD1 ILE A  42      16.187   0.815  12.823  1.00  1.370          C  
ATOM    680  H   ILE A  42      19.210  -0.765  11.243  1.00  1.130          H  
ATOM    681  HA  ILE A  42      17.243  -0.847   9.194  1.00  1.190          H  
ATOM    682  HB  ILE A  42      18.049   1.433  11.054  1.00  1.640          H  
ATOM    683 1HG1 ILE A  42      15.663  -0.400  11.170  1.00  1.640          H  
ATOM    684 2HG1 ILE A  42      17.192  -0.798  11.909  1.00  1.640          H  
ATOM    685 1HG2 ILE A  42      15.809   2.379  10.477  1.00  1.640          H  
ATOM    686 2HG2 ILE A  42      16.790   2.322   9.036  1.00  1.640          H  
ATOM    687 3HG2 ILE A  42      15.540   1.106   9.315  1.00  1.640          H  
ATOM    688 1HD1 ILE A  42      15.683   0.176  13.521  1.00  1.640          H  
ATOM    689 2HD1 ILE A  42      17.067   1.214  13.292  1.00  1.640          H  
ATOM    690 3HD1 ILE A  42      15.542   1.614  12.554  1.00  1.640          H  
ATOM    691  N   ARG A  43      19.659   1.354   8.663  1.00  1.000          N  
ATOM    692  CA  ARG A  43      20.301   2.161   7.639  1.00  1.060          C  
ATOM    693  C   ARG A  43      20.716   1.290   6.451  1.00  1.030          C  
ATOM    694  O   ARG A  43      20.409   1.620   5.293  1.00  1.110          O  
ATOM    695  CB  ARG A  43      21.532   2.855   8.211  1.00  1.460          C  
ATOM    696  CG  ARG A  43      22.254   3.814   7.246  1.00  1.460          C  
ATOM    697  CD  ARG A  43      23.436   4.484   7.880  1.00  1.460          C  
ATOM    698  NE  ARG A  43      24.510   3.518   8.191  1.00  1.460          N  
ATOM    699  CZ  ARG A  43      24.867   3.087   9.429  1.00  1.460          C  
ATOM    700  NH1 ARG A  43      24.273   3.515  10.508  1.00  1.460          N  
ATOM    701  NH2 ARG A  43      25.826   2.205   9.587  1.00  1.460          N  
ATOM    702  H   ARG A  43      20.063   1.318   9.604  1.00  1.200          H  
ATOM    703  HA  ARG A  43      19.597   2.914   7.298  1.00  1.270          H  
ATOM    704 1HB  ARG A  43      21.248   3.417   9.103  1.00  1.750          H  
ATOM    705 2HB  ARG A  43      22.245   2.093   8.526  1.00  1.750          H  
ATOM    706 1HG  ARG A  43      22.612   3.254   6.382  1.00  1.750          H  
ATOM    707 2HG  ARG A  43      21.560   4.586   6.917  1.00  1.750          H  
ATOM    708 1HD  ARG A  43      23.838   5.223   7.186  1.00  1.750          H  
ATOM    709 2HD  ARG A  43      23.127   4.987   8.791  1.00  1.750          H  
ATOM    710  HE  ARG A  43      25.019   3.129   7.404  1.00  1.750          H  
ATOM    711 1HH1 ARG A  43      23.528   4.186  10.465  1.00  1.750          H  
ATOM    712 2HH1 ARG A  43      24.585   3.131  11.419  1.00  1.750          H  
ATOM    713 1HH2 ARG A  43      26.320   1.818   8.794  1.00  1.750          H  
ATOM    714 2HH2 ARG A  43      26.030   1.904  10.551  1.00  1.750          H  
ATOM    715  N   ASP A  44      21.405   0.168   6.725  1.00  0.950          N  
ATOM    716  CA  ASP A  44      21.832  -0.707   5.646  1.00  0.950          C  
ATOM    717  C   ASP A  44      20.627  -1.258   4.903  1.00  0.940          C  
ATOM    718  O   ASP A  44      20.667  -1.380   3.674  1.00  1.000          O  
ATOM    719  CB  ASP A  44      22.665  -1.891   6.141  1.00  1.330          C  
ATOM    720  CG  ASP A  44      24.122  -1.565   6.624  1.00  1.330          C  
ATOM    721  OD1 ASP A  44      24.600  -0.476   6.410  1.00  1.330          O  
ATOM    722  OD2 ASP A  44      24.760  -2.477   7.153  1.00  1.330          O  
ATOM    723  H   ASP A  44      21.651  -0.067   7.695  1.00  1.140          H  
ATOM    724  HA  ASP A  44      22.431  -0.127   4.946  1.00  1.140          H  
ATOM    725 1HB  ASP A  44      22.131  -2.362   6.971  1.00  1.600          H  
ATOM    726 2HB  ASP A  44      22.724  -2.617   5.337  1.00  1.600          H  
ATOM    727  N   LEU A  45      19.549  -1.560   5.646  1.00  0.910          N  
ATOM    728  CA  LEU A  45      18.324  -2.086   5.075  1.00  0.950          C  
ATOM    729  C   LEU A  45      17.646  -1.161   4.092  1.00  1.040          C  
ATOM    730  O   LEU A  45      17.154  -1.618   3.054  1.00  1.110          O  
ATOM    731  CB  LEU A  45      17.366  -2.536   6.168  1.00  1.310          C  
ATOM    732  CG  LEU A  45      17.716  -3.841   6.841  1.00  1.310          C  
ATOM    733  CD1 LEU A  45      16.906  -4.044   8.114  1.00  1.310          C  
ATOM    734  CD2 LEU A  45      17.346  -4.923   5.872  1.00  1.310          C  
ATOM    735  H   LEU A  45      19.601  -1.465   6.661  1.00  1.090          H  
ATOM    736  HA  LEU A  45      18.603  -2.972   4.571  1.00  1.140          H  
ATOM    737 1HB  LEU A  45      17.315  -1.765   6.920  1.00  1.580          H  
ATOM    738 2HB  LEU A  45      16.400  -2.662   5.733  1.00  1.580          H  
ATOM    739  HG  LEU A  45      18.772  -3.890   7.082  1.00  1.580          H  
ATOM    740 1HD1 LEU A  45      17.164  -5.007   8.541  1.00  1.580          H  
ATOM    741 2HD1 LEU A  45      17.142  -3.259   8.830  1.00  1.580          H  
ATOM    742 3HD1 LEU A  45      15.856  -4.023   7.888  1.00  1.580          H  
ATOM    743 1HD2 LEU A  45      17.521  -5.821   6.305  1.00  1.580          H  
ATOM    744 2HD2 LEU A  45      16.325  -4.843   5.659  1.00  1.580          H  
ATOM    745 3HD2 LEU A  45      17.885  -4.883   4.950  1.00  1.580          H  
ATOM    746  N   ILE A  46      17.641   0.138   4.355  1.00  1.080          N  
ATOM    747  CA  ILE A  46      17.018   1.016   3.387  1.00  1.200          C  
ATOM    748  C   ILE A  46      17.804   0.949   2.080  1.00  1.190          C  
ATOM    749  O   ILE A  46      17.211   0.812   1.003  1.00  1.280          O  
ATOM    750  CB  ILE A  46      16.893   2.474   3.893  1.00  1.630          C  
ATOM    751  CG1 ILE A  46      15.885   2.511   5.070  1.00  1.630          C  
ATOM    752  CG2 ILE A  46      16.430   3.381   2.737  1.00  1.630          C  
ATOM    753  CD1 ILE A  46      15.822   3.787   5.881  1.00  1.630          C  
ATOM    754  H   ILE A  46      18.015   0.481   5.249  1.00  1.300          H  
ATOM    755  HA  ILE A  46      16.012   0.654   3.187  1.00  1.440          H  
ATOM    756  HB  ILE A  46      17.861   2.812   4.275  1.00  1.960          H  
ATOM    757 1HG1 ILE A  46      14.894   2.305   4.675  1.00  1.960          H  
ATOM    758 2HG1 ILE A  46      16.162   1.733   5.762  1.00  1.960          H  
ATOM    759 1HG2 ILE A  46      16.336   4.405   3.079  1.00  1.960          H  
ATOM    760 2HG2 ILE A  46      17.157   3.351   1.937  1.00  1.960          H  
ATOM    761 3HG2 ILE A  46      15.473   3.037   2.363  1.00  1.960          H  
ATOM    762 1HD1 ILE A  46      15.090   3.667   6.682  1.00  1.960          H  
ATOM    763 2HD1 ILE A  46      16.802   3.989   6.321  1.00  1.960          H  
ATOM    764 3HD1 ILE A  46      15.529   4.621   5.258  1.00  1.960          H  
ATOM    765  N   SER A  47      19.138   1.044   2.158  1.00  1.120          N  
ATOM    766  CA  SER A  47      19.949   1.014   0.940  1.00  1.150          C  
ATOM    767  C   SER A  47      19.874  -0.313   0.163  1.00  1.110          C  
ATOM    768  O   SER A  47      19.751  -0.306  -1.070  1.00  1.210          O  
ATOM    769  CB  SER A  47      21.403   1.302   1.282  1.00  1.600          C  
ATOM    770  OG  SER A  47      21.576   2.623   1.734  1.00  1.600          O  
ATOM    771  H   SER A  47      19.588   1.154   3.077  1.00  1.340          H  
ATOM    772  HA  SER A  47      19.594   1.806   0.286  1.00  1.380          H  
ATOM    773 1HB  SER A  47      21.729   0.607   2.060  1.00  1.920          H  
ATOM    774 2HB  SER A  47      22.026   1.128   0.406  1.00  1.920          H  
ATOM    775  HG  SER A  47      22.510   2.714   1.933  1.00  1.920          H  
ATOM    776  N   VAL A  48      19.914  -1.444   0.872  1.00  1.010          N  
ATOM    777  CA  VAL A  48      19.899  -2.750   0.217  1.00  1.020          C  
ATOM    778  C   VAL A  48      18.568  -3.038  -0.484  1.00  1.150          C  
ATOM    779  O   VAL A  48      18.572  -3.687  -1.539  1.00  1.240          O  
ATOM    780  CB  VAL A  48      20.279  -3.847   1.243  1.00  1.420          C  
ATOM    781  CG1 VAL A  48      19.217  -4.025   2.187  1.00  1.420          C  
ATOM    782  CG2 VAL A  48      20.589  -5.148   0.580  1.00  1.420          C  
ATOM    783  H   VAL A  48      20.028  -1.383   1.889  1.00  1.210          H  
ATOM    784  HA  VAL A  48      20.680  -2.745  -0.541  1.00  1.220          H  
ATOM    785  HB  VAL A  48      21.151  -3.497   1.799  1.00  1.710          H  
ATOM    786 1HG1 VAL A  48      19.503  -4.728   2.939  1.00  1.710          H  
ATOM    787 2HG1 VAL A  48      19.072  -3.087   2.592  1.00  1.710          H  
ATOM    788 3HG1 VAL A  48      18.321  -4.356   1.733  1.00  1.710          H  
ATOM    789 1HG2 VAL A  48      20.863  -5.867   1.335  1.00  1.710          H  
ATOM    790 2HG2 VAL A  48      19.721  -5.506   0.050  1.00  1.710          H  
ATOM    791 3HG2 VAL A  48      21.420  -5.020  -0.112  1.00  1.710          H  
ATOM    792  N   ILE A  49      17.428  -2.594   0.083  1.00  1.190          N  
ATOM    793  CA  ILE A  49      16.180  -2.834  -0.620  1.00  1.360          C  
ATOM    794  C   ILE A  49      16.053  -1.863  -1.805  1.00  1.480          C  
ATOM    795  O   ILE A  49      15.597  -2.263  -2.872  1.00  1.610          O  
ATOM    796  CB  ILE A  49      14.929  -2.831   0.304  1.00  1.840          C  
ATOM    797  CG1 ILE A  49      13.679  -3.474  -0.442  1.00  1.840          C  
ATOM    798  CG2 ILE A  49      14.556  -1.429   0.792  1.00  1.840          C  
ATOM    799  CD1 ILE A  49      13.783  -4.987  -0.789  1.00  1.840          C  
ATOM    800  H   ILE A  49      17.437  -2.132   1.002  1.00  1.430          H  
ATOM    801  HA  ILE A  49      16.246  -3.832  -1.032  1.00  1.630          H  
ATOM    802  HB  ILE A  49      15.150  -3.448   1.174  1.00  2.200          H  
ATOM    803 1HG1 ILE A  49      12.800  -3.335   0.186  1.00  2.200          H  
ATOM    804 2HG1 ILE A  49      13.526  -2.938  -1.368  1.00  2.200          H  
ATOM    805 1HG2 ILE A  49      13.694  -1.500   1.455  1.00  2.200          H  
ATOM    806 2HG2 ILE A  49      15.386  -0.997   1.334  1.00  2.200          H  
ATOM    807 3HG2 ILE A  49      14.303  -0.792  -0.049  1.00  2.200          H  
ATOM    808 1HD1 ILE A  49      12.868  -5.297  -1.287  1.00  2.200          H  
ATOM    809 2HD1 ILE A  49      14.616  -5.186  -1.454  1.00  2.200          H  
ATOM    810 3HD1 ILE A  49      13.907  -5.563   0.125  1.00  2.200          H  
ATOM    811  N   ARG A  50      16.502  -0.600  -1.660  1.00  1.460          N  
ATOM    812  CA  ARG A  50      16.451   0.353  -2.781  1.00  1.590          C  
ATOM    813  C   ARG A  50      17.240  -0.180  -3.979  1.00  1.600          C  
ATOM    814  O   ARG A  50      16.836  -0.046  -5.132  1.00  1.740          O  
ATOM    815  CB  ARG A  50      17.033   1.709  -2.387  1.00  2.170          C  
ATOM    816  CG  ARG A  50      16.190   2.571  -1.456  1.00  2.170          C  
ATOM    817  CD  ARG A  50      16.920   3.755  -0.978  1.00  2.170          C  
ATOM    818  NE  ARG A  50      17.296   4.650  -2.078  1.00  2.170          N  
ATOM    819  CZ  ARG A  50      18.015   5.786  -1.944  1.00  2.170          C  
ATOM    820  NH1 ARG A  50      18.417   6.186  -0.749  1.00  2.170          N  
ATOM    821  NH2 ARG A  50      18.321   6.500  -3.019  1.00  2.170          N  
ATOM    822  H   ARG A  50      16.857  -0.277  -0.755  1.00  1.750          H  
ATOM    823  HA  ARG A  50      15.415   0.487  -3.078  1.00  1.910          H  
ATOM    824 1HB  ARG A  50      17.990   1.554  -1.895  1.00  2.610          H  
ATOM    825 2HB  ARG A  50      17.223   2.286  -3.293  1.00  2.610          H  
ATOM    826 1HG  ARG A  50      15.369   2.959  -2.000  1.00  2.610          H  
ATOM    827 2HG  ARG A  50      15.825   1.996  -0.612  1.00  2.610          H  
ATOM    828 1HD  ARG A  50      16.282   4.305  -0.287  1.00  2.610          H  
ATOM    829 2HD  ARG A  50      17.826   3.430  -0.467  1.00  2.610          H  
ATOM    830  HE  ARG A  50      17.014   4.389  -3.021  1.00  2.610          H  
ATOM    831 1HH1 ARG A  50      18.192   5.643   0.072  1.00  2.610          H  
ATOM    832 2HH1 ARG A  50      18.955   7.037  -0.655  1.00  2.610          H  
ATOM    833 1HH2 ARG A  50      18.035   6.175  -3.961  1.00  2.610          H  
ATOM    834 2HH2 ARG A  50      18.858   7.346  -2.933  1.00  2.610          H  
ATOM    835  N   ALA A  51      18.331  -0.883  -3.697  1.00  1.460          N  
ATOM    836  CA  ALA A  51      19.195  -1.471  -4.711  1.00  1.470          C  
ATOM    837  C   ALA A  51      18.622  -2.771  -5.304  1.00  1.550          C  
ATOM    838  O   ALA A  51      19.239  -3.360  -6.195  1.00  1.610          O  
ATOM    839  CB  ALA A  51      20.554  -1.754  -4.108  1.00  2.050          C  
ATOM    840  H   ALA A  51      18.633  -0.925  -2.717  1.00  1.750          H  
ATOM    841  HA  ALA A  51      19.299  -0.750  -5.521  1.00  1.760          H  
ATOM    842 1HB  ALA A  51      21.215  -2.166  -4.868  1.00  2.460          H  
ATOM    843 2HB  ALA A  51      20.976  -0.830  -3.713  1.00  2.460          H  
ATOM    844 3HB  ALA A  51      20.432  -2.472  -3.298  1.00  2.460          H  
ATOM    845  N   ARG A  52      17.458  -3.211  -4.798  1.00  1.600          N  
ATOM    846  CA  ARG A  52      16.748  -4.425  -5.178  1.00  1.720          C  
ATOM    847  C   ARG A  52      17.562  -5.681  -4.886  1.00  1.630          C  
ATOM    848  O   ARG A  52      17.430  -6.698  -5.575  1.00  1.780          O  
ATOM    849  CB  ARG A  52      16.424  -4.402  -6.670  1.00  2.360          C  
ATOM    850  CG  ARG A  52      15.627  -3.186  -7.157  1.00  2.360          C  
ATOM    851  CD  ARG A  52      15.329  -3.284  -8.616  1.00  2.360          C  
ATOM    852  NE  ARG A  52      14.742  -2.046  -9.163  1.00  2.360          N  
ATOM    853  CZ  ARG A  52      14.425  -1.837 -10.458  1.00  2.360          C  
ATOM    854  NH1 ARG A  52      14.596  -2.776 -11.374  1.00  2.360          N  
ATOM    855  NH2 ARG A  52      13.945  -0.655 -10.775  1.00  2.360          N  
ATOM    856  H   ARG A  52      16.997  -2.655  -4.080  1.00  1.920          H  
ATOM    857  HA  ARG A  52      15.818  -4.467  -4.607  1.00  2.060          H  
ATOM    858 1HB  ARG A  52      17.332  -4.471  -7.257  1.00  2.830          H  
ATOM    859 2HB  ARG A  52      15.827  -5.279  -6.909  1.00  2.830          H  
ATOM    860 1HG  ARG A  52      14.686  -3.123  -6.611  1.00  2.830          H  
ATOM    861 2HG  ARG A  52      16.204  -2.273  -6.988  1.00  2.830          H  
ATOM    862 1HD  ARG A  52      16.254  -3.491  -9.151  1.00  2.830          H  
ATOM    863 2HD  ARG A  52      14.621  -4.100  -8.775  1.00  2.830          H  
ATOM    864  HE  ARG A  52      14.592  -1.236  -8.526  1.00  2.830          H  
ATOM    865 1HH1 ARG A  52      14.970  -3.677 -11.117  1.00  2.830          H  
ATOM    866 2HH1 ARG A  52      14.359  -2.594 -12.339  1.00  2.830          H  
ATOM    867 1HH2 ARG A  52      13.845   0.030 -10.010  1.00  2.830          H  
ATOM    868 2HH2 ARG A  52      13.693  -0.422 -11.721  1.00  2.830          H  
ATOM    869  N   ASN A  53      18.355  -5.665  -3.819  1.00  1.440          N  
ATOM    870  CA  ASN A  53      19.126  -6.836  -3.467  1.00  1.390          C  
ATOM    871  C   ASN A  53      18.251  -7.684  -2.578  1.00  1.320          C  
ATOM    872  O   ASN A  53      18.446  -7.765  -1.370  1.00  1.250          O  
ATOM    873  CB  ASN A  53      20.430  -6.448  -2.819  1.00  1.970          C  
ATOM    874  CG  ASN A  53      21.385  -5.791  -3.753  1.00  1.970          C  
ATOM    875  OD1 ASN A  53      21.518  -6.177  -4.923  1.00  1.970          O  
ATOM    876  ND2 ASN A  53      22.077  -4.803  -3.253  1.00  1.970          N  
ATOM    877  H   ASN A  53      18.404  -4.850  -3.199  1.00  1.730          H  
ATOM    878  HA  ASN A  53      19.343  -7.409  -4.368  1.00  1.670          H  
ATOM    879 1HB  ASN A  53      20.213  -5.741  -2.060  1.00  2.360          H  
ATOM    880 2HB  ASN A  53      20.901  -7.311  -2.358  1.00  2.360          H  
ATOM    881 1HD2 ASN A  53      22.744  -4.323  -3.819  1.00  2.360          H  
ATOM    882 2HD2 ASN A  53      21.944  -4.534  -2.298  1.00  2.360          H  
ATOM    883  N   TYR A  54      17.277  -8.325  -3.193  1.00  1.410          N  
ATOM    884  CA  TYR A  54      16.229  -9.027  -2.473  1.00  1.420          C  
ATOM    885  C   TYR A  54      16.732 -10.062  -1.471  1.00  1.340          C  
ATOM    886  O   TYR A  54      16.228 -10.120  -0.344  1.00  1.300          O  
ATOM    887  CB  TYR A  54      15.314  -9.713  -3.485  1.00  1.980          C  
ATOM    888  CG  TYR A  54      14.519  -8.743  -4.317  1.00  1.980          C  
ATOM    889  CD1 TYR A  54      14.820  -8.569  -5.667  1.00  1.980          C  
ATOM    890  CD2 TYR A  54      13.497  -8.029  -3.741  1.00  1.980          C  
ATOM    891  CE1 TYR A  54      14.094  -7.674  -6.423  1.00  1.980          C  
ATOM    892  CE2 TYR A  54      12.782  -7.149  -4.494  1.00  1.980          C  
ATOM    893  CZ  TYR A  54      13.071  -6.960  -5.825  1.00  1.980          C  
ATOM    894  OH  TYR A  54      12.343  -6.058  -6.556  1.00  1.980          O  
ATOM    895  H   TYR A  54      17.224  -8.182  -4.207  1.00  1.690          H  
ATOM    896  HA  TYR A  54      15.653  -8.288  -1.917  1.00  1.700          H  
ATOM    897 1HB  TYR A  54      15.903 -10.339  -4.153  1.00  2.380          H  
ATOM    898 2HB  TYR A  54      14.611 -10.363  -2.959  1.00  2.380          H  
ATOM    899  HD1 TYR A  54      15.627  -9.132  -6.125  1.00  2.380          H  
ATOM    900  HD2 TYR A  54      13.253  -8.168  -2.685  1.00  2.380          H  
ATOM    901  HE1 TYR A  54      14.324  -7.531  -7.479  1.00  2.380          H  
ATOM    902  HE2 TYR A  54      11.985  -6.602  -4.039  1.00  2.380          H  
ATOM    903  HH  TYR A  54      11.670  -5.672  -5.991  1.00  2.380          H  
ATOM    904  N   VAL A  55      17.729 -10.861  -1.846  1.00  1.390          N  
ATOM    905  CA  VAL A  55      18.197 -11.905  -0.935  1.00  1.410          C  
ATOM    906  C   VAL A  55      18.970 -11.329   0.248  1.00  1.280          C  
ATOM    907  O   VAL A  55      18.707 -11.695   1.400  1.00  1.270          O  
ATOM    908  CB  VAL A  55      19.036 -12.953  -1.690  1.00  1.970          C  
ATOM    909  CG1 VAL A  55      19.659 -13.959  -0.706  1.00  1.970          C  
ATOM    910  CG2 VAL A  55      18.125 -13.680  -2.690  1.00  1.970          C  
ATOM    911  H   VAL A  55      18.131 -10.739  -2.765  1.00  1.670          H  
ATOM    912  HA  VAL A  55      17.319 -12.419  -0.539  1.00  1.690          H  
ATOM    913  HB  VAL A  55      19.847 -12.457  -2.220  1.00  2.360          H  
ATOM    914 1HG1 VAL A  55      20.244 -14.692  -1.259  1.00  2.360          H  
ATOM    915 2HG1 VAL A  55      20.313 -13.452   0.002  1.00  2.360          H  
ATOM    916 3HG1 VAL A  55      18.866 -14.468  -0.157  1.00  2.360          H  
ATOM    917 1HG2 VAL A  55      18.702 -14.422  -3.242  1.00  2.360          H  
ATOM    918 2HG2 VAL A  55      17.319 -14.174  -2.150  1.00  2.360          H  
ATOM    919 3HG2 VAL A  55      17.699 -12.963  -3.387  1.00  2.360          H  
ATOM    920  N   GLU A  56      19.941 -10.455  -0.031  1.00  1.250          N  
ATOM    921  CA  GLU A  56      20.706  -9.827   1.035  1.00  1.210          C  
ATOM    922  C   GLU A  56      19.793  -9.039   1.956  1.00  1.110          C  
ATOM    923  O   GLU A  56      19.944  -9.085   3.182  1.00  1.110          O  
ATOM    924  CB  GLU A  56      21.770  -8.883   0.482  1.00  1.710          C  
ATOM    925  CG  GLU A  56      22.635  -8.223   1.570  1.00  1.710          C  
ATOM    926  CD  GLU A  56      23.670  -7.291   1.019  1.00  1.710          C  
ATOM    927  OE1 GLU A  56      23.877  -7.302  -0.169  1.00  1.710          O  
ATOM    928  OE2 GLU A  56      24.233  -6.531   1.791  1.00  1.710          O  
ATOM    929  H   GLU A  56      20.134 -10.226  -0.992  1.00  1.500          H  
ATOM    930  HA  GLU A  56      21.193 -10.607   1.620  1.00  1.450          H  
ATOM    931 1HB  GLU A  56      22.426  -9.426  -0.197  1.00  2.050          H  
ATOM    932 2HB  GLU A  56      21.287  -8.090  -0.089  1.00  2.050          H  
ATOM    933 1HG  GLU A  56      22.001  -7.675   2.256  1.00  2.050          H  
ATOM    934 2HG  GLU A  56      23.130  -9.008   2.139  1.00  2.050          H  
ATOM    935  N   ALA A  57      18.841  -8.304   1.367  1.00  1.110          N  
ATOM    936  CA  ALA A  57      17.932  -7.502   2.144  1.00  1.090          C  
ATOM    937  C   ALA A  57      17.125  -8.371   3.078  1.00  1.050          C  
ATOM    938  O   ALA A  57      17.023  -8.058   4.263  1.00  1.020          O  
ATOM    939  CB  ALA A  57      16.999  -6.736   1.217  1.00  1.530          C  
ATOM    940  H   ALA A  57      18.760  -8.279   0.351  1.00  1.330          H  
ATOM    941  HA  ALA A  57      18.518  -6.810   2.738  1.00  1.310          H  
ATOM    942 1HB  ALA A  57      16.345  -6.115   1.794  1.00  1.840          H  
ATOM    943 2HB  ALA A  57      17.570  -6.116   0.540  1.00  1.840          H  
ATOM    944 3HB  ALA A  57      16.415  -7.441   0.631  1.00  1.840          H  
ATOM    945  N   THR A  58      16.634  -9.512   2.582  1.00  1.100          N  
ATOM    946  CA  THR A  58      15.815 -10.416   3.375  1.00  1.150          C  
ATOM    947  C   THR A  58      16.590 -10.922   4.576  1.00  1.150          C  
ATOM    948  O   THR A  58      16.059 -10.953   5.697  1.00  1.180          O  
ATOM    949  CB  THR A  58      15.294 -11.589   2.530  1.00  1.590          C  
ATOM    950  OG1 THR A  58      14.502 -11.068   1.452  1.00  1.590          O  
ATOM    951  CG2 THR A  58      14.398 -12.470   3.409  1.00  1.590          C  
ATOM    952  H   THR A  58      16.750  -9.714   1.587  1.00  1.320          H  
ATOM    953  HA  THR A  58      14.946  -9.873   3.737  1.00  1.380          H  
ATOM    954  HB  THR A  58      16.125 -12.166   2.125  1.00  1.910          H  
ATOM    955  HG1 THR A  58      15.088 -10.702   0.760  1.00  1.910          H  
ATOM    956 1HG2 THR A  58      13.999 -13.285   2.810  1.00  1.910          H  
ATOM    957 2HG2 THR A  58      14.961 -12.880   4.245  1.00  1.910          H  
ATOM    958 3HG2 THR A  58      13.579 -11.861   3.786  1.00  1.910          H  
ATOM    959  N   SER A  59      17.844 -11.324   4.350  1.00  1.160          N  
ATOM    960  CA  SER A  59      18.679 -11.815   5.433  1.00  1.230          C  
ATOM    961  C   SER A  59      18.824 -10.730   6.491  1.00  1.150          C  
ATOM    962  O   SER A  59      18.630 -10.983   7.688  1.00  1.200          O  
ATOM    963  CB  SER A  59      20.037 -12.215   4.892  1.00  1.690          C  
ATOM    964  OG  SER A  59      20.874 -12.699   5.905  1.00  1.690          O  
ATOM    965  H   SER A  59      18.207 -11.315   3.389  1.00  1.390          H  
ATOM    966  HA  SER A  59      18.200 -12.684   5.884  1.00  1.480          H  
ATOM    967 1HB  SER A  59      19.908 -12.975   4.121  1.00  2.030          H  
ATOM    968 2HB  SER A  59      20.500 -11.350   4.416  1.00  2.030          H  
ATOM    969  HG  SER A  59      21.692 -12.940   5.466  1.00  2.030          H  
ATOM    970  N   ARG A  60      19.138  -9.509   6.048  1.00  1.050          N  
ATOM    971  CA  ARG A  60      19.288  -8.384   6.947  1.00  1.020          C  
ATOM    972  C   ARG A  60      17.992  -8.049   7.704  1.00  0.990          C  
ATOM    973  O   ARG A  60      18.062  -7.702   8.885  1.00  1.020          O  
ATOM    974  CB  ARG A  60      19.799  -7.184   6.184  1.00  1.440          C  
ATOM    975  CG  ARG A  60      21.231  -7.222   5.757  1.00  1.440          C  
ATOM    976  CD  ARG A  60      21.522  -6.018   4.958  1.00  1.440          C  
ATOM    977  NE  ARG A  60      22.897  -5.926   4.517  1.00  1.440          N  
ATOM    978  CZ  ARG A  60      23.907  -5.415   5.225  1.00  1.440          C  
ATOM    979  NH1 ARG A  60      23.725  -4.958   6.455  1.00  1.440          N  
ATOM    980  NH2 ARG A  60      25.080  -5.366   4.640  1.00  1.440          N  
ATOM    981  H   ARG A  60      19.295  -9.369   5.044  1.00  1.260          H  
ATOM    982  HA  ARG A  60      20.050  -8.642   7.675  1.00  1.220          H  
ATOM    983 1HB  ARG A  60      19.213  -7.062   5.279  1.00  1.730          H  
ATOM    984 2HB  ARG A  60      19.688  -6.297   6.794  1.00  1.730          H  
ATOM    985 1HG  ARG A  60      21.877  -7.245   6.632  1.00  1.730          H  
ATOM    986 2HG  ARG A  60      21.412  -8.103   5.141  1.00  1.730          H  
ATOM    987 1HD  ARG A  60      20.907  -6.076   4.068  1.00  1.730          H  
ATOM    988 2HD  ARG A  60      21.261  -5.114   5.509  1.00  1.730          H  
ATOM    989  HE  ARG A  60      23.138  -6.240   3.560  1.00  1.730          H  
ATOM    990 1HH1 ARG A  60      22.820  -4.990   6.883  1.00  1.730          H  
ATOM    991 2HH1 ARG A  60      24.492  -4.503   6.964  1.00  1.730          H  
ATOM    992 1HH2 ARG A  60      25.148  -5.727   3.673  1.00  1.730          H  
ATOM    993 2HH2 ARG A  60      25.879  -4.973   5.120  1.00  1.730          H  
ATOM    994  N   TYR A  61      16.814  -8.144   7.058  1.00  1.000          N  
ATOM    995  CA  TYR A  61      15.569  -7.842   7.764  1.00  1.060          C  
ATOM    996  C   TYR A  61      15.397  -8.819   8.910  1.00  1.140          C  
ATOM    997  O   TYR A  61      15.030  -8.411  10.026  1.00  1.230          O  
ATOM    998  CB  TYR A  61      14.329  -7.887   6.854  1.00  1.460          C  
ATOM    999  CG  TYR A  61      14.142  -6.691   5.927  1.00  1.460          C  
ATOM   1000  CD1 TYR A  61      14.350  -6.824   4.569  1.00  1.460          C  
ATOM   1001  CD2 TYR A  61      13.750  -5.464   6.435  1.00  1.460          C  
ATOM   1002  CE1 TYR A  61      14.203  -5.757   3.723  1.00  1.460          C  
ATOM   1003  CE2 TYR A  61      13.589  -4.392   5.572  1.00  1.460          C  
ATOM   1004  CZ  TYR A  61      13.831  -4.545   4.222  1.00  1.460          C  
ATOM   1005  OH  TYR A  61      13.691  -3.505   3.366  1.00  1.460          O  
ATOM   1006  H   TYR A  61      16.810  -8.359   6.058  1.00  1.200          H  
ATOM   1007  HA  TYR A  61      15.643  -6.845   8.187  1.00  1.270          H  
ATOM   1008 1HB  TYR A  61      14.359  -8.793   6.244  1.00  1.750          H  
ATOM   1009 2HB  TYR A  61      13.450  -7.949   7.484  1.00  1.750          H  
ATOM   1010  HD1 TYR A  61      14.631  -7.772   4.169  1.00  1.750          H  
ATOM   1011  HD2 TYR A  61      13.565  -5.340   7.503  1.00  1.750          H  
ATOM   1012  HE1 TYR A  61      14.369  -5.873   2.661  1.00  1.750          H  
ATOM   1013  HE2 TYR A  61      13.279  -3.438   5.959  1.00  1.750          H  
ATOM   1014  HH  TYR A  61      13.481  -2.707   3.850  1.00  1.750          H  
ATOM   1015  N   ASN A  62      15.706 -10.103   8.662  1.00  1.230          N  
ATOM   1016  CA  ASN A  62      15.618 -11.088   9.723  1.00  1.370          C  
ATOM   1017  C   ASN A  62      16.647 -10.808  10.814  1.00  1.370          C  
ATOM   1018  O   ASN A  62      16.324 -10.940  11.992  1.00  1.490          O  
ATOM   1019  CB  ASN A  62      15.785 -12.491   9.188  1.00  1.860          C  
ATOM   1020  CG  ASN A  62      14.580 -12.989   8.455  1.00  1.860          C  
ATOM   1021  OD1 ASN A  62      13.452 -12.520   8.659  1.00  1.860          O  
ATOM   1022  ND2 ASN A  62      14.798 -13.941   7.594  1.00  1.860          N  
ATOM   1023  H   ASN A  62      15.954 -10.384   7.703  1.00  1.480          H  
ATOM   1024  HA  ASN A  62      14.632 -11.011  10.180  1.00  1.640          H  
ATOM   1025 1HB  ASN A  62      16.643 -12.518   8.511  1.00  2.230          H  
ATOM   1026 2HB  ASN A  62      15.999 -13.165  10.013  1.00  2.230          H  
ATOM   1027 1HD2 ASN A  62      14.041 -14.321   7.071  1.00  2.230          H  
ATOM   1028 2HD2 ASN A  62      15.725 -14.290   7.454  1.00  2.230          H  
ATOM   1029  N   HIS A  63      17.857 -10.354  10.451  1.00  1.340          N  
ATOM   1030  CA  HIS A  63      18.870 -10.047  11.463  1.00  1.520          C  
ATOM   1031  C   HIS A  63      18.442  -8.865  12.319  1.00  1.570          C  
ATOM   1032  O   HIS A  63      18.637  -8.868  13.535  1.00  1.820          O  
ATOM   1033  CB  HIS A  63      20.237  -9.736  10.845  1.00  2.060          C  
ATOM   1034  CG  HIS A  63      20.984 -10.930  10.334  1.00  2.060          C  
ATOM   1035  ND1 HIS A  63      21.406 -11.949  11.168  1.00  2.060          N  
ATOM   1036  CD2 HIS A  63      21.413 -11.263   9.092  1.00  2.060          C  
ATOM   1037  CE1 HIS A  63      22.048 -12.858  10.457  1.00  2.060          C  
ATOM   1038  NE2 HIS A  63      22.068 -12.467   9.200  1.00  2.060          N  
ATOM   1039  H   HIS A  63      18.098 -10.317   9.454  1.00  1.610          H  
ATOM   1040  HA  HIS A  63      18.996 -10.907  12.115  1.00  1.820          H  
ATOM   1041 1HB  HIS A  63      20.098  -9.049  10.019  1.00  2.470          H  
ATOM   1042 2HB  HIS A  63      20.859  -9.231  11.582  1.00  2.470          H  
ATOM   1043  HD2 HIS A  63      21.273 -10.692   8.179  1.00  2.470          H  
ATOM   1044  HE1 HIS A  63      22.491 -13.774  10.845  1.00  2.470          H  
ATOM   1045  HE2 HIS A  63      22.498 -12.969   8.436  1.00  2.470          H  
ATOM   1046  N   PHE A  64      17.851  -7.845  11.706  1.00  1.460          N  
ATOM   1047  CA  PHE A  64      17.375  -6.700  12.463  1.00  1.650          C  
ATOM   1048  C   PHE A  64      16.357  -7.110  13.508  1.00  1.850          C  
ATOM   1049  O   PHE A  64      16.486  -6.767  14.696  1.00  2.130          O  
ATOM   1050  CB  PHE A  64      16.750  -5.652  11.552  1.00  2.230          C  
ATOM   1051  CG  PHE A  64      16.081  -4.571  12.330  1.00  2.230          C  
ATOM   1052  CD1 PHE A  64      16.801  -3.612  13.014  1.00  2.230          C  
ATOM   1053  CD2 PHE A  64      14.698  -4.526  12.391  1.00  2.230          C  
ATOM   1054  CE1 PHE A  64      16.151  -2.656  13.747  1.00  2.230          C  
ATOM   1055  CE2 PHE A  64      14.056  -3.569  13.114  1.00  2.230          C  
ATOM   1056  CZ  PHE A  64      14.783  -2.637  13.795  1.00  2.230          C  
ATOM   1057  H   PHE A  64      17.762  -7.858  10.688  1.00  1.750          H  
ATOM   1058  HA  PHE A  64      18.223  -6.253  12.976  1.00  1.980          H  
ATOM   1059 1HB  PHE A  64      17.494  -5.226  10.920  1.00  2.680          H  
ATOM   1060 2HB  PHE A  64      16.012  -6.125  10.907  1.00  2.680          H  
ATOM   1061  HD1 PHE A  64      17.884  -3.619  12.986  1.00  2.680          H  
ATOM   1062  HD2 PHE A  64      14.120  -5.271  11.860  1.00  2.680          H  
ATOM   1063  HE1 PHE A  64      16.723  -1.907  14.287  1.00  2.680          H  
ATOM   1064  HE2 PHE A  64      12.965  -3.552  13.154  1.00  2.680          H  
ATOM   1065  HZ  PHE A  64      14.272  -1.880  14.373  1.00  2.680          H  
ATOM   1066  N   HIS A  65      15.344  -7.862  13.069  1.00  1.930          N  
ATOM   1067  CA  HIS A  65      14.282  -8.266  13.962  1.00  2.330          C  
ATOM   1068  C   HIS A  65      14.804  -9.234  15.006  1.00  2.240          C  
ATOM   1069  O   HIS A  65      14.451  -9.114  16.181  1.00  2.510          O  
ATOM   1070  CB  HIS A  65      13.139  -8.910  13.171  1.00  3.100          C  
ATOM   1071  CG  HIS A  65      12.298  -7.948  12.371  1.00  3.100          C  
ATOM   1072  ND1 HIS A  65      12.703  -7.430  11.159  1.00  3.100          N  
ATOM   1073  CD2 HIS A  65      11.061  -7.443  12.606  1.00  3.100          C  
ATOM   1074  CE1 HIS A  65      11.754  -6.632  10.680  1.00  3.100          C  
ATOM   1075  NE2 HIS A  65      10.728  -6.640  11.532  1.00  3.100          N  
ATOM   1076  H   HIS A  65      15.304  -8.126  12.080  1.00  2.320          H  
ATOM   1077  HA  HIS A  65      13.888  -7.391  14.476  1.00  2.800          H  
ATOM   1078 1HB  HIS A  65      13.569  -9.624  12.469  1.00  3.720          H  
ATOM   1079 2HB  HIS A  65      12.491  -9.461  13.848  1.00  3.720          H  
ATOM   1080  HD1 HIS A  65      13.491  -7.781  10.600  1.00  3.720          H  
ATOM   1081  HD2 HIS A  65      10.348  -7.581  13.424  1.00  3.720          H  
ATOM   1082  HE1 HIS A  65      11.891  -6.126   9.724  1.00  3.720          H  
ATOM   1083  N   SER A  66      15.686 -10.150  14.598  1.00  2.030          N  
ATOM   1084  CA  SER A  66      16.271 -11.135  15.483  1.00  2.200          C  
ATOM   1085  C   SER A  66      17.053 -10.489  16.605  1.00  2.320          C  
ATOM   1086  O   SER A  66      16.864 -10.843  17.778  1.00  2.680          O  
ATOM   1087  CB  SER A  66      17.182 -12.057  14.693  1.00  3.010          C  
ATOM   1088  OG  SER A  66      17.802 -12.977  15.529  1.00  3.010          O  
ATOM   1089  H   SER A  66      15.939 -10.214  13.615  1.00  2.440          H  
ATOM   1090  HA  SER A  66      15.468 -11.722  15.916  1.00  2.640          H  
ATOM   1091 1HB  SER A  66      16.601 -12.590  13.941  1.00  3.610          H  
ATOM   1092 2HB  SER A  66      17.930 -11.470  14.179  1.00  3.610          H  
ATOM   1093  HG  SER A  66      17.091 -13.577  15.796  1.00  3.610          H  
ATOM   1094  N   ARG A  67      17.928  -9.521  16.274  1.00  2.240          N  
ATOM   1095  CA  ARG A  67      18.727  -8.854  17.292  1.00  2.700          C  
ATOM   1096  C   ARG A  67      17.853  -8.117  18.296  1.00  3.040          C  
ATOM   1097  O   ARG A  67      18.097  -8.177  19.501  1.00  3.530          O  
ATOM   1098  CB  ARG A  67      19.682  -7.847  16.665  1.00  3.600          C  
ATOM   1099  CG  ARG A  67      20.861  -8.421  15.881  1.00  3.600          C  
ATOM   1100  CD  ARG A  67      21.716  -7.318  15.348  1.00  3.600          C  
ATOM   1101  NE  ARG A  67      22.781  -7.786  14.462  1.00  3.600          N  
ATOM   1102  CZ  ARG A  67      23.965  -8.315  14.853  1.00  3.600          C  
ATOM   1103  NH1 ARG A  67      24.235  -8.503  16.128  1.00  3.600          N  
ATOM   1104  NH2 ARG A  67      24.858  -8.656  13.938  1.00  3.600          N  
ATOM   1105  H   ARG A  67      18.056  -9.268  15.290  1.00  2.690          H  
ATOM   1106  HA  ARG A  67      19.309  -9.609  17.820  1.00  3.240          H  
ATOM   1107 1HB  ARG A  67      19.117  -7.221  15.970  1.00  4.320          H  
ATOM   1108 2HB  ARG A  67      20.081  -7.195  17.441  1.00  4.320          H  
ATOM   1109 1HG  ARG A  67      21.455  -9.038  16.546  1.00  4.320          H  
ATOM   1110 2HG  ARG A  67      20.513  -9.028  15.055  1.00  4.320          H  
ATOM   1111 1HD  ARG A  67      21.084  -6.634  14.774  1.00  4.320          H  
ATOM   1112 2HD  ARG A  67      22.164  -6.772  16.170  1.00  4.320          H  
ATOM   1113  HE  ARG A  67      22.634  -7.664  13.468  1.00  4.320          H  
ATOM   1114 1HH1 ARG A  67      23.548  -8.273  16.829  1.00  4.320          H  
ATOM   1115 2HH1 ARG A  67      25.122  -8.902  16.406  1.00  4.320          H  
ATOM   1116 1HH2 ARG A  67      24.656  -8.520  12.956  1.00  4.320          H  
ATOM   1117 2HH2 ARG A  67      25.744  -9.054  14.216  1.00  4.320          H  
ATOM   1118  N   PHE A  68      16.822  -7.426  17.800  1.00  2.970          N  
ATOM   1119  CA  PHE A  68      15.911  -6.688  18.659  1.00  3.490          C  
ATOM   1120  C   PHE A  68      15.147  -7.605  19.619  1.00  3.650          C  
ATOM   1121  O   PHE A  68      15.088  -7.355  20.827  1.00  4.050          O  
ATOM   1122  CB  PHE A  68      14.936  -5.874  17.812  1.00  4.680          C  
ATOM   1123  CG  PHE A  68      13.946  -5.119  18.622  1.00  4.680          C  
ATOM   1124  CD1 PHE A  68      14.309  -3.945  19.264  1.00  4.680          C  
ATOM   1125  CD2 PHE A  68      12.649  -5.577  18.758  1.00  4.680          C  
ATOM   1126  CE1 PHE A  68      13.392  -3.248  20.017  1.00  4.680          C  
ATOM   1127  CE2 PHE A  68      11.736  -4.890  19.507  1.00  4.680          C  
ATOM   1128  CZ  PHE A  68      12.104  -3.721  20.140  1.00  4.680          C  
ATOM   1129  H   PHE A  68      16.680  -7.384  16.784  1.00  3.560          H  
ATOM   1130  HA  PHE A  68      16.501  -5.996  19.257  1.00  4.190          H  
ATOM   1131 1HB  PHE A  68      15.487  -5.174  17.185  1.00  5.610          H  
ATOM   1132 2HB  PHE A  68      14.393  -6.544  17.142  1.00  5.610          H  
ATOM   1133  HD1 PHE A  68      15.329  -3.574  19.173  1.00  5.610          H  
ATOM   1134  HD2 PHE A  68      12.344  -6.503  18.267  1.00  5.610          H  
ATOM   1135  HE1 PHE A  68      13.686  -2.326  20.518  1.00  5.610          H  
ATOM   1136  HE2 PHE A  68      10.716  -5.282  19.599  1.00  5.610          H  
ATOM   1137  HZ  PHE A  68      11.376  -3.175  20.737  1.00  5.610          H  
ATOM   1138  N   GLU A  69      14.542  -8.658  19.059  1.00  3.670          N  
ATOM   1139  CA  GLU A  69      13.727  -9.621  19.792  1.00  4.040          C  
ATOM   1140  C   GLU A  69      14.518 -10.627  20.642  1.00  4.390          C  
ATOM   1141  O   GLU A  69      14.007 -11.118  21.650  1.00  4.750          O  
ATOM   1142  CB  GLU A  69      12.840 -10.406  18.811  1.00  5.510          C  
ATOM   1143  CG  GLU A  69      11.726  -9.618  18.123  1.00  5.510          C  
ATOM   1144  CD  GLU A  69      10.658  -9.163  19.075  1.00  5.510          C  
ATOM   1145  OE1 GLU A  69      10.178  -9.978  19.823  1.00  5.510          O  
ATOM   1146  OE2 GLU A  69      10.308  -8.015  19.046  1.00  5.510          O  
ATOM   1147  H   GLU A  69      14.638  -8.796  18.050  1.00  4.400          H  
ATOM   1148  HA  GLU A  69      13.077  -9.057  20.461  1.00  4.850          H  
ATOM   1149 1HB  GLU A  69      13.471 -10.824  18.028  1.00  6.610          H  
ATOM   1150 2HB  GLU A  69      12.375 -11.233  19.335  1.00  6.610          H  
ATOM   1151 1HG  GLU A  69      12.164  -8.753  17.630  1.00  6.610          H  
ATOM   1152 2HG  GLU A  69      11.279 -10.248  17.353  1.00  6.610          H  
ATOM   1153  N   GLY A  70      15.739 -10.989  20.222  1.00  4.710          N  
ATOM   1154  CA  GLY A  70      16.515 -12.028  20.903  1.00  5.480          C  
ATOM   1155  C   GLY A  70      15.947 -13.387  20.502  1.00  5.580          C  
ATOM   1156  O   GLY A  70      15.927 -14.336  21.289  1.00  6.270          O  
ATOM   1157  H   GLY A  70      16.132 -10.573  19.383  1.00  5.650          H  
ATOM   1158 1HA  GLY A  70      17.561 -11.953  20.607  1.00  6.580          H  
ATOM   1159 2HA  GLY A  70      16.456 -11.891  21.981  1.00  6.580          H  
ATOM   1160  N   THR A  71      15.422 -13.410  19.278  1.00  5.170          N  
ATOM   1161  CA  THR A  71      14.717 -14.531  18.648  1.00  5.560          C  
ATOM   1162  C   THR A  71      15.369 -14.926  17.321  1.00  5.870          C  
ATOM   1163  O   THR A  71      15.648 -14.061  16.498  1.00  5.860          O  
ATOM   1164  CB  THR A  71      13.260 -14.069  18.465  1.00  7.630          C  
ATOM   1165  OG1 THR A  71      12.704 -13.787  19.755  1.00  7.630          O  
ATOM   1166  CG2 THR A  71      12.433 -15.054  17.803  1.00  7.630          C  
ATOM   1167  H   THR A  71      15.605 -12.575  18.717  1.00  6.200          H  
ATOM   1168  HA  THR A  71      14.745 -15.393  19.317  1.00  6.670          H  
ATOM   1169  HB  THR A  71      13.262 -13.167  17.874  1.00  9.150          H  
ATOM   1170  HG1 THR A  71      13.242 -13.109  20.199  1.00  9.150          H  
ATOM   1171 1HG2 THR A  71      11.434 -14.663  17.702  1.00  9.150          H  
ATOM   1172 2HG2 THR A  71      12.834 -15.272  16.820  1.00  9.150          H  
ATOM   1173 3HG2 THR A  71      12.425 -15.936  18.415  1.00  9.150          H  
ATOM   1174  N   SER A  72      15.616 -16.217  17.083  1.00  6.490          N  
ATOM   1175  CA  SER A  72      16.287 -16.597  15.834  1.00  7.120          C  
ATOM   1176  C   SER A  72      15.361 -16.355  14.630  1.00  7.040          C  
ATOM   1177  O   SER A  72      14.146 -16.307  14.811  1.00  6.720          O  
ATOM   1178  CB  SER A  72      16.661 -18.074  15.878  1.00  9.720          C  
ATOM   1179  OG  SER A  72      15.527 -18.899  15.782  1.00  9.720          O  
ATOM   1180  H   SER A  72      15.360 -16.934  17.776  1.00  7.790          H  
ATOM   1181  HA  SER A  72      17.189 -16.000  15.756  1.00  8.540          H  
ATOM   1182 1HB  SER A  72      17.359 -18.326  15.098  1.00 11.660          H  
ATOM   1183 2HB  SER A  72      17.160 -18.272  16.826  1.00 11.660          H  
ATOM   1184  HG  SER A  72      15.855 -19.798  15.936  1.00 11.660          H  
ATOM   1185  N   PRO A  73      15.887 -16.243  13.381  1.00  7.580          N  
ATOM   1186  CA  PRO A  73      15.129 -16.114  12.132  1.00  7.850          C  
ATOM   1187  C   PRO A  73      14.029 -17.161  11.948  1.00  8.240          C  
ATOM   1188  O   PRO A  73      12.992 -16.865  11.349  1.00  8.250          O  
ATOM   1189  CB  PRO A  73      16.228 -16.258  11.075  1.00 11.770          C  
ATOM   1190  CG  PRO A  73      17.459 -15.690  11.741  1.00 11.770          C  
ATOM   1191  CD  PRO A  73      17.360 -16.132  13.185  1.00 11.770          C  
ATOM   1192  HA  PRO A  73      14.706 -15.115  12.089  1.00  9.420          H  
ATOM   1193 1HB  PRO A  73      16.339 -17.315  10.787  1.00 14.130          H  
ATOM   1194 2HB  PRO A  73      15.940 -15.711  10.167  1.00 14.130          H  
ATOM   1195 1HG  PRO A  73      18.369 -16.062  11.241  1.00 14.130          H  
ATOM   1196 2HG  PRO A  73      17.471 -14.592  11.641  1.00 14.130          H  
ATOM   1197 1HD  PRO A  73      17.867 -17.089  13.312  1.00 14.130          H  
ATOM   1198 2HD  PRO A  73      17.794 -15.331  13.804  1.00 14.130          H  
ATOM   1199  N   SER A  74      14.238 -18.375  12.467  1.00  8.710          N  
ATOM   1200  CA  SER A  74      13.224 -19.415  12.376  1.00  9.330          C  
ATOM   1201  C   SER A  74      12.148 -19.120  13.410  1.00  8.870          C  
ATOM   1202  O   SER A  74      10.950 -19.149  13.126  1.00  9.400          O  
ATOM   1203  CB  SER A  74      13.826 -20.784  12.643  1.00 12.810          C  
ATOM   1204  OG  SER A  74      14.750 -21.148  11.652  1.00 12.810          O  
ATOM   1205  H   SER A  74      15.118 -18.623  12.894  1.00 10.450          H  
ATOM   1206  HA  SER A  74      12.778 -19.396  11.380  1.00 11.200          H  
ATOM   1207 1HB  SER A  74      14.317 -20.777  13.616  1.00 15.380          H  
ATOM   1208 2HB  SER A  74      13.027 -21.524  12.689  1.00 15.380          H  
ATOM   1209  HG  SER A  74      15.037 -22.038  11.870  1.00 15.380          H  
ATOM   1210  N   GLN A  75      12.579 -18.791  14.627  1.00  8.050          N  
ATOM   1211  CA  GLN A  75      11.648 -18.485  15.701  1.00  7.770          C  
ATOM   1212  C   GLN A  75      10.814 -17.244  15.354  1.00  7.220          C  
ATOM   1213  O   GLN A  75       9.635 -17.157  15.678  1.00  7.350          O  
ATOM   1214  CB  GLN A  75      12.381 -18.315  17.013  1.00 10.990          C  
ATOM   1215  CG  GLN A  75      12.965 -19.573  17.592  1.00 10.990          C  
ATOM   1216  CD  GLN A  75      13.811 -19.275  18.829  1.00 10.990          C  
ATOM   1217  OE1 GLN A  75      14.611 -18.309  18.892  1.00 10.990          O  
ATOM   1218  NE2 GLN A  75      13.654 -20.125  19.843  1.00 10.990          N  
ATOM   1219  H   GLN A  75      13.581 -18.776  14.817  1.00  9.660          H  
ATOM   1220  HA  GLN A  75      10.976 -19.327  15.816  1.00  9.320          H  
ATOM   1221 1HB  GLN A  75      13.187 -17.616  16.879  1.00 13.190          H  
ATOM   1222 2HB  GLN A  75      11.688 -17.924  17.750  1.00 13.190          H  
ATOM   1223 1HG  GLN A  75      12.140 -20.217  17.893  1.00 13.190          H  
ATOM   1224 2HG  GLN A  75      13.572 -20.075  16.850  1.00 13.190          H  
ATOM   1225 1HE2 GLN A  75      14.180 -20.003  20.689  1.00 13.190          H  
ATOM   1226 2HE2 GLN A  75      13.014 -20.891  19.765  1.00 13.190          H  
ATOM   1227  N   LEU A  76      11.370 -16.300  14.604  1.00  6.830          N  
ATOM   1228  CA  LEU A  76      10.622 -15.093  14.252  1.00  6.490          C  
ATOM   1229  C   LEU A  76       9.319 -15.406  13.497  1.00  7.130          C  
ATOM   1230  O   LEU A  76       8.438 -14.556  13.430  1.00  7.490          O  
ATOM   1231  CB  LEU A  76      11.430 -14.132  13.345  1.00  9.220          C  
ATOM   1232  CG  LEU A  76      12.698 -13.392  13.911  1.00  9.220          C  
ATOM   1233  CD1 LEU A  76      13.351 -12.610  12.755  1.00  9.220          C  
ATOM   1234  CD2 LEU A  76      12.330 -12.447  15.053  1.00  9.220          C  
ATOM   1235  H   LEU A  76      12.361 -16.385  14.365  1.00  8.200          H  
ATOM   1236  HA  LEU A  76      10.357 -14.581  15.172  1.00  7.790          H  
ATOM   1237 1HB  LEU A  76      11.763 -14.709  12.479  1.00 11.070          H  
ATOM   1238 2HB  LEU A  76      10.745 -13.364  12.986  1.00 11.070          H  
ATOM   1239  HG  LEU A  76      13.407 -14.113  14.268  1.00 11.070          H  
ATOM   1240 1HD1 LEU A  76      14.244 -12.107  13.109  1.00 11.070          H  
ATOM   1241 2HD1 LEU A  76      13.616 -13.268  11.947  1.00 11.070          H  
ATOM   1242 3HD1 LEU A  76      12.648 -11.875  12.381  1.00 11.070          H  
ATOM   1243 1HD2 LEU A  76      13.222 -11.948  15.416  1.00 11.070          H  
ATOM   1244 2HD2 LEU A  76      11.622 -11.704  14.695  1.00 11.070          H  
ATOM   1245 3HD2 LEU A  76      11.881 -12.997  15.863  1.00 11.070          H  
ATOM   1246  N   ARG A  77       9.210 -16.590  12.874  1.00  7.480          N  
ATOM   1247  CA  ARG A  77       8.034 -16.968  12.092  1.00  8.280          C  
ATOM   1248  C   ARG A  77       6.984 -17.724  12.928  1.00  8.290          C  
ATOM   1249  O   ARG A  77       5.942 -18.152  12.415  1.00  8.800          O  
ATOM   1250  CB  ARG A  77       8.480 -17.837  10.932  1.00 11.270          C  
ATOM   1251  CG  ARG A  77       9.407 -17.124   9.967  1.00 11.270          C  
ATOM   1252  CD  ARG A  77       9.966 -18.025   8.949  1.00 11.270          C  
ATOM   1253  NE  ARG A  77       8.982 -18.444   7.956  1.00 11.270          N  
ATOM   1254  CZ  ARG A  77       9.209 -19.316   6.965  1.00 11.270          C  
ATOM   1255  NH1 ARG A  77      10.395 -19.883   6.809  1.00 11.270          N  
ATOM   1256  NH2 ARG A  77       8.213 -19.577   6.155  1.00 11.270          N  
ATOM   1257  H   ARG A  77       9.955 -17.289  12.977  1.00  8.980          H  
ATOM   1258  HA  ARG A  77       7.583 -16.062  11.698  1.00  9.940          H  
ATOM   1259 1HB  ARG A  77       9.006 -18.711  11.317  1.00 13.530          H  
ATOM   1260 2HB  ARG A  77       7.614 -18.190  10.370  1.00 13.530          H  
ATOM   1261 1HG  ARG A  77       8.854 -16.336   9.449  1.00 13.530          H  
ATOM   1262 2HG  ARG A  77      10.241 -16.683  10.516  1.00 13.530          H  
ATOM   1263 1HD  ARG A  77      10.795 -17.538   8.451  1.00 13.530          H  
ATOM   1264 2HD  ARG A  77      10.334 -18.916   9.457  1.00 13.530          H  
ATOM   1265  HE  ARG A  77       8.027 -18.043   7.986  1.00 13.530          H  
ATOM   1266 1HH1 ARG A  77      11.149 -19.662   7.443  1.00 13.530          H  
ATOM   1267 2HH1 ARG A  77      10.546 -20.531   6.055  1.00 13.530          H  
ATOM   1268 1HH2 ARG A  77       7.316 -19.091   6.336  1.00 13.530          H  
ATOM   1269 2HH2 ARG A  77       8.316 -20.226   5.390  1.00 13.530          H  
ATOM   1270  N   GLN A  78       7.246 -17.903  14.215  1.00  7.940          N  
ATOM   1271  CA  GLN A  78       6.324 -18.608  15.093  1.00  8.140          C  
ATOM   1272  C   GLN A  78       5.135 -17.707  15.435  1.00  7.610          C  
ATOM   1273  O   GLN A  78       5.290 -16.492  15.490  1.00  7.190          O  
ATOM   1274  CB  GLN A  78       7.058 -19.055  16.368  1.00 11.320          C  
ATOM   1275  CG  GLN A  78       8.085 -20.126  16.137  1.00 11.320          C  
ATOM   1276  CD  GLN A  78       8.818 -20.506  17.417  1.00 11.320          C  
ATOM   1277  OE1 GLN A  78       9.139 -19.653  18.251  1.00 11.320          O  
ATOM   1278  NE2 GLN A  78       9.083 -21.797  17.579  1.00 11.320          N  
ATOM   1279  H   GLN A  78       8.123 -17.539  14.600  1.00  9.530          H  
ATOM   1280  HA  GLN A  78       5.973 -19.486  14.557  1.00  9.770          H  
ATOM   1281 1HB  GLN A  78       7.579 -18.199  16.789  1.00 13.580          H  
ATOM   1282 2HB  GLN A  78       6.373 -19.405  17.116  1.00 13.580          H  
ATOM   1283 1HG  GLN A  78       7.580 -21.014  15.760  1.00 13.580          H  
ATOM   1284 2HG  GLN A  78       8.796 -19.772  15.401  1.00 13.580          H  
ATOM   1285 1HE2 GLN A  78       9.560 -22.112  18.402  1.00 13.580          H  
ATOM   1286 2HE2 GLN A  78       8.807 -22.461  16.882  1.00 13.580          H  
ATOM   1287  N   PRO A  79       3.949 -18.268  15.746  1.00  7.860          N  
ATOM   1288  CA  PRO A  79       2.725 -17.565  16.136  1.00  7.670          C  
ATOM   1289  C   PRO A  79       2.860 -16.720  17.404  1.00  7.220          C  
ATOM   1290  O   PRO A  79       2.034 -15.854  17.671  1.00  7.330          O  
ATOM   1291  CB  PRO A  79       1.719 -18.711  16.331  1.00 11.500          C  
ATOM   1292  CG  PRO A  79       2.554 -19.944  16.568  1.00 11.500          C  
ATOM   1293  CD  PRO A  79       3.781 -19.750  15.709  1.00 11.500          C  
ATOM   1294  HA  PRO A  79       2.407 -16.932  15.297  1.00  9.200          H  
ATOM   1295 1HB  PRO A  79       1.066 -18.480  17.187  1.00 13.810          H  
ATOM   1296 2HB  PRO A  79       1.064 -18.802  15.459  1.00 13.810          H  
ATOM   1297 1HG  PRO A  79       2.787 -20.052  17.637  1.00 13.810          H  
ATOM   1298 2HG  PRO A  79       1.978 -20.840  16.283  1.00 13.810          H  
ATOM   1299 1HD  PRO A  79       4.595 -20.298  16.173  1.00 13.810          H  
ATOM   1300 2HD  PRO A  79       3.592 -20.088  14.677  1.00 13.810          H  
ATOM   1301  N   ILE A  80       3.889 -17.006  18.194  1.00  7.010          N  
ATOM   1302  CA  ILE A  80       4.145 -16.312  19.445  1.00  6.780          C  
ATOM   1303  C   ILE A  80       5.140 -15.154  19.314  1.00  6.700          C  
ATOM   1304  O   ILE A  80       5.419 -14.465  20.297  1.00  7.030          O  
ATOM   1305  CB  ILE A  80       4.652 -17.320  20.499  1.00  9.580          C  
ATOM   1306  CG1 ILE A  80       6.042 -17.909  20.050  1.00  9.580          C  
ATOM   1307  CG2 ILE A  80       3.602 -18.425  20.671  1.00  9.580          C  
ATOM   1308  CD1 ILE A  80       6.774 -18.723  21.084  1.00  9.580          C  
ATOM   1309  H   ILE A  80       4.528 -17.726  17.913  1.00  8.410          H  
ATOM   1310  HA  ILE A  80       3.203 -15.898  19.799  1.00  8.140          H  
ATOM   1311  HB  ILE A  80       4.800 -16.807  21.448  1.00 11.500          H  
ATOM   1312 1HG1 ILE A  80       5.890 -18.537  19.190  1.00 11.500          H  
ATOM   1313 2HG1 ILE A  80       6.698 -17.095  19.774  1.00 11.500          H  
ATOM   1314 1HG2 ILE A  80       3.921 -19.139  21.424  1.00 11.500          H  
ATOM   1315 2HG2 ILE A  80       2.661 -17.974  20.985  1.00 11.500          H  
ATOM   1316 3HG2 ILE A  80       3.453 -18.941  19.730  1.00 11.500          H  
ATOM   1317 1HD1 ILE A  80       7.718 -19.067  20.654  1.00 11.500          H  
ATOM   1318 2HD1 ILE A  80       6.976 -18.101  21.956  1.00 11.500          H  
ATOM   1319 3HD1 ILE A  80       6.185 -19.584  21.381  1.00 11.500          H  
ATOM   1320  N   CYS A  81       5.710 -14.963  18.124  1.00  6.620          N  
ATOM   1321  CA  CYS A  81       6.673 -13.893  17.902  1.00  6.910          C  
ATOM   1322  C   CYS A  81       6.047 -12.804  17.038  1.00  6.660          C  
ATOM   1323  O   CYS A  81       5.208 -13.093  16.185  1.00  6.980          O  
ATOM   1324  CB  CYS A  81       7.921 -14.457  17.225  1.00  9.560          C  
ATOM   1325  SG  CYS A  81       8.797 -15.708  18.231  1.00  9.560          S  
ATOM   1326  H   CYS A  81       5.443 -15.548  17.329  1.00  7.940          H  
ATOM   1327  HA  CYS A  81       6.957 -13.462  18.861  1.00  8.290          H  
ATOM   1328 1HB  CYS A  81       7.627 -14.936  16.280  1.00 11.470          H  
ATOM   1329 2HB  CYS A  81       8.617 -13.655  16.979  1.00 11.470          H  
ATOM   1330  HG  CYS A  81       9.409 -16.311  17.178  1.00 11.470          H  
ATOM   1331  N   GLU A  82       6.437 -11.547  17.252  1.00  6.390          N  
ATOM   1332  CA  GLU A  82       5.936 -10.479  16.395  1.00  6.440          C  
ATOM   1333  C   GLU A  82       6.395 -10.733  14.947  1.00  6.350          C  
ATOM   1334  O   GLU A  82       7.573 -11.031  14.754  1.00  6.250          O  
ATOM   1335  CB  GLU A  82       6.423  -9.115  16.888  1.00  9.000          C  
ATOM   1336  CG  GLU A  82       5.879  -7.927  16.092  1.00  9.000          C  
ATOM   1337  CD  GLU A  82       6.270  -6.600  16.664  1.00  9.000          C  
ATOM   1338  OE1 GLU A  82       6.807  -6.578  17.738  1.00  9.000          O  
ATOM   1339  OE2 GLU A  82       6.018  -5.603  16.033  1.00  9.000          O  
ATOM   1340  H   GLU A  82       7.102 -11.340  17.990  1.00  7.670          H  
ATOM   1341  HA  GLU A  82       4.860 -10.472  16.481  1.00  7.730          H  
ATOM   1342 1HB  GLU A  82       6.135  -8.980  17.931  1.00 10.800          H  
ATOM   1343 2HB  GLU A  82       7.513  -9.079  16.842  1.00 10.800          H  
ATOM   1344 1HG  GLU A  82       6.246  -7.986  15.064  1.00 10.800          H  
ATOM   1345 2HG  GLU A  82       4.796  -7.990  16.066  1.00 10.800          H  
ATOM   1346  N   PRO A  83       5.512 -10.647  13.927  1.00  6.700          N  
ATOM   1347  CA  PRO A  83       5.832 -10.802  12.517  1.00  6.800          C  
ATOM   1348  C   PRO A  83       6.811  -9.769  12.006  1.00  6.600          C  
ATOM   1349  O   PRO A  83       6.779  -8.618  12.436  1.00  6.750          O  
ATOM   1350  CB  PRO A  83       4.478 -10.573  11.826  1.00 10.200          C  
ATOM   1351  CG  PRO A  83       3.440 -10.881  12.864  1.00 10.200          C  
ATOM   1352  CD  PRO A  83       4.059 -10.482  14.188  1.00 10.200          C  
ATOM   1353  HA  PRO A  83       6.216 -11.810  12.340  1.00  8.160          H  
ATOM   1354 1HB  PRO A  83       4.426  -9.538  11.449  1.00 12.240          H  
ATOM   1355 2HB  PRO A  83       4.397 -11.231  10.949  1.00 12.240          H  
ATOM   1356 1HG  PRO A  83       2.522 -10.315  12.647  1.00 12.240          H  
ATOM   1357 2HG  PRO A  83       3.166 -11.937  12.822  1.00 12.240          H  
ATOM   1358 1HD  PRO A  83       3.811  -9.446  14.449  1.00 12.240          H  
ATOM   1359 2HD  PRO A  83       3.692 -11.221  14.919  1.00 12.240          H  
ATOM   1360  N   CYS A  84       7.619 -10.159  11.028  1.00  6.600          N  
ATOM   1361  CA  CYS A  84       8.514  -9.224  10.368  1.00  6.670          C  
ATOM   1362  C   CYS A  84       7.710  -8.123   9.691  1.00  6.570          C  
ATOM   1363  O   CYS A  84       6.749  -8.407   8.982  1.00  6.800          O  
ATOM   1364  CB  CYS A  84       9.368  -9.933   9.319  1.00  9.310          C  
ATOM   1365  SG  CYS A  84      10.453  -8.806   8.398  1.00  9.310          S  
ATOM   1366  H   CYS A  84       7.611 -11.128  10.735  1.00  7.920          H  
ATOM   1367  HA  CYS A  84       9.165  -8.780  11.111  1.00  8.000          H  
ATOM   1368 1HB  CYS A  84       9.990 -10.686   9.802  1.00 11.170          H  
ATOM   1369 2HB  CYS A  84       8.716 -10.442   8.619  1.00 11.170          H  
ATOM   1370  N   CYS A  85       8.076  -6.855   9.935  1.00  6.570          N  
ATOM   1371  CA  CYS A  85       7.291  -5.782   9.319  1.00  6.850          C  
ATOM   1372  C   CYS A  85       7.484  -5.685   7.809  1.00  7.130          C  
ATOM   1373  O   CYS A  85       6.593  -5.243   7.090  1.00  7.600          O  
ATOM   1374  CB  CYS A  85       7.661  -4.417   9.902  1.00  9.480          C  
ATOM   1375  SG  CYS A  85       9.323  -3.842   9.443  1.00  9.480          S  
ATOM   1376  H   CYS A  85       8.888  -6.669  10.540  1.00  7.880          H  
ATOM   1377  HA  CYS A  85       6.240  -5.975   9.522  1.00  8.220          H  
ATOM   1378 1HB  CYS A  85       6.938  -3.670   9.563  1.00 11.370          H  
ATOM   1379 2HB  CYS A  85       7.604  -4.459  10.989  1.00 11.370          H  
ATOM   1380  HG  CYS A  85       9.175  -2.614   9.929  1.00 11.370          H  
ATOM   1381  N   CYS A  86       8.637  -6.115   7.326  1.00  7.060          N  
ATOM   1382  CA  CYS A  86       8.954  -6.028   5.922  1.00  7.530          C  
ATOM   1383  C   CYS A  86       8.140  -6.959   4.997  1.00  7.920          C  
ATOM   1384  O   CYS A  86       8.087  -8.176   5.203  1.00  7.790          O  
ATOM   1385  CB  CYS A  86      10.411  -6.303   5.685  1.00 10.350          C  
ATOM   1386  SG  CYS A  86      10.869  -6.196   3.992  1.00 10.350          S  
ATOM   1387  H   CYS A  86       9.344  -6.455   7.966  1.00  8.470          H  
ATOM   1388  HA  CYS A  86       8.829  -4.986   5.675  1.00  9.040          H  
ATOM   1389 1HB  CYS A  86      10.994  -5.594   6.250  1.00 12.420          H  
ATOM   1390 2HB  CYS A  86      10.661  -7.268   6.019  1.00 12.420          H  
ATOM   1391  HG  CYS A  86      12.171  -6.407   4.212  1.00 12.420          H  
ATOM   1392  N   PRO A  87       7.585  -6.426   3.897  1.00  8.610          N  
ATOM   1393  CA  PRO A  87       6.877  -7.116   2.836  1.00  9.240          C  
ATOM   1394  C   PRO A  87       7.655  -8.232   2.141  1.00  9.360          C  
ATOM   1395  O   PRO A  87       7.051  -8.974   1.366  1.00  9.710          O  
ATOM   1396  CB  PRO A  87       6.575  -5.989   1.864  1.00 13.860          C  
ATOM   1397  CG  PRO A  87       6.514  -4.775   2.701  1.00 13.860          C  
ATOM   1398  CD  PRO A  87       7.510  -4.964   3.759  1.00 13.860          C  
ATOM   1399  HA  PRO A  87       5.941  -7.516   3.252  1.00 11.090          H  
ATOM   1400 1HB  PRO A  87       7.375  -5.931   1.112  1.00 16.630          H  
ATOM   1401 2HB  PRO A  87       5.634  -6.195   1.342  1.00 16.630          H  
ATOM   1402 1HG  PRO A  87       6.704  -3.883   2.091  1.00 16.630          H  
ATOM   1403 2HG  PRO A  87       5.516  -4.679   3.126  1.00 16.630          H  
ATOM   1404 1HD  PRO A  87       8.447  -4.546   3.476  1.00 16.630          H  
ATOM   1405 2HD  PRO A  87       7.076  -4.499   4.653  1.00 16.630          H  
ATOM   1406  N   HIS A  88       8.979  -8.301   2.337  1.00  9.280          N  
ATOM   1407  CA  HIS A  88       9.792  -9.337   1.720  1.00  9.640          C  
ATOM   1408  C   HIS A  88      10.420 -10.285   2.746  1.00  9.070          C  
ATOM   1409  O   HIS A  88      11.411 -10.950   2.452  1.00  9.540          O  
ATOM   1410  CB  HIS A  88      10.957  -8.687   0.966  1.00 13.350          C  
ATOM   1411  CG  HIS A  88      10.574  -7.812  -0.151  1.00 13.350          C  
ATOM   1412  ND1 HIS A  88      10.277  -8.301  -1.398  1.00 13.350          N  
ATOM   1413  CD2 HIS A  88      10.421  -6.466  -0.218  1.00 13.350          C  
ATOM   1414  CE1 HIS A  88       9.969  -7.298  -2.191  1.00 13.350          C  
ATOM   1415  NE2 HIS A  88      10.053  -6.168  -1.498  1.00 13.350          N  
ATOM   1416  H   HIS A  88       9.434  -7.658   2.962  1.00 11.140          H  
ATOM   1417  HA  HIS A  88       9.193  -9.926   1.029  1.00 11.570          H  
ATOM   1418 1HB  HIS A  88      11.565  -8.110   1.662  1.00 16.020          H  
ATOM   1419 2HB  HIS A  88      11.601  -9.470   0.556  1.00 16.020          H  
ATOM   1420  HD1 HIS A  88      10.605  -9.218  -1.778  1.00 16.020          H  
ATOM   1421  HD2 HIS A  88      10.541  -5.667   0.517  1.00 16.020          H  
ATOM   1422  HE1 HIS A  88       9.703  -7.493  -3.233  1.00 16.020          H  
ATOM   1423  N   CYS A  89       9.790 -10.460   3.897  1.00  8.200          N  
ATOM   1424  CA  CYS A  89      10.255 -11.469   4.838  1.00  7.760          C  
ATOM   1425  C   CYS A  89       9.571 -12.802   4.585  1.00  7.980          C  
ATOM   1426  O   CYS A  89       8.493 -12.818   3.990  1.00  7.950          O  
ATOM   1427  CB  CYS A  89      10.079 -11.034   6.288  1.00 11.040          C  
ATOM   1428  SG  CYS A  89      11.312  -9.855   6.875  1.00 11.040          S  
ATOM   1429  H   CYS A  89       8.995  -9.857   4.145  1.00  9.840          H  
ATOM   1430  HA  CYS A  89      11.324 -11.557   4.678  1.00  9.310          H  
ATOM   1431 1HB  CYS A  89       9.105 -10.541   6.353  1.00 13.250          H  
ATOM   1432 2HB  CYS A  89      10.050 -11.885   6.958  1.00 13.250          H  
ATOM   1433  N   PRO A  90      10.149 -13.937   5.029  1.00  8.410          N  
ATOM   1434  CA  PRO A  90       9.557 -15.257   4.972  1.00  8.780          C  
ATOM   1435  C   PRO A  90       8.212 -15.215   5.665  1.00  8.300          C  
ATOM   1436  O   PRO A  90       8.064 -14.539   6.685  1.00  8.400          O  
ATOM   1437  CB  PRO A  90      10.559 -16.107   5.745  1.00 13.170          C  
ATOM   1438  CG  PRO A  90      11.873 -15.402   5.578  1.00 13.170          C  
ATOM   1439  CD  PRO A  90      11.526 -13.933   5.599  1.00 13.170          C  
ATOM   1440  HA  PRO A  90       9.459 -15.587   3.931  1.00 10.540          H  
ATOM   1441 1HB  PRO A  90      10.244 -16.144   6.781  1.00 15.800          H  
ATOM   1442 2HB  PRO A  90      10.560 -17.136   5.360  1.00 15.800          H  
ATOM   1443 1HG  PRO A  90      12.551 -15.693   6.395  1.00 15.800          H  
ATOM   1444 2HG  PRO A  90      12.355 -15.712   4.637  1.00 15.800          H  
ATOM   1445 1HD  PRO A  90      11.545 -13.549   6.631  1.00 15.800          H  
ATOM   1446 2HD  PRO A  90      12.234 -13.435   4.955  1.00 15.800          H  
ATOM   1447  N   ARG A  91       7.243 -15.936   5.126  1.00  8.040          N  
ATOM   1448  CA  ARG A  91       5.904 -15.919   5.690  1.00  7.850          C  
ATOM   1449  C   ARG A  91       5.808 -16.538   7.091  1.00  7.440          C  
ATOM   1450  O   ARG A  91       6.302 -17.641   7.359  1.00  7.560          O  
ATOM   1451  CB  ARG A  91       4.941 -16.584   4.718  1.00 11.070          C  
ATOM   1452  CG  ARG A  91       4.773 -15.787   3.384  1.00 11.070          C  
ATOM   1453  CD  ARG A  91       3.845 -16.449   2.419  1.00 11.070          C  
ATOM   1454  NE  ARG A  91       3.633 -15.649   1.173  1.00 11.070          N  
ATOM   1455  CZ  ARG A  91       4.418 -15.644   0.050  1.00 11.070          C  
ATOM   1456  NH1 ARG A  91       5.498 -16.382  -0.024  1.00 11.070          N  
ATOM   1457  NH2 ARG A  91       4.071 -14.877  -0.986  1.00 11.070          N  
ATOM   1458  H   ARG A  91       7.434 -16.478   4.293  1.00  9.650          H  
ATOM   1459  HA  ARG A  91       5.601 -14.876   5.773  1.00  9.420          H  
ATOM   1460 1HB  ARG A  91       5.295 -17.579   4.476  1.00 13.280          H  
ATOM   1461 2HB  ARG A  91       3.959 -16.686   5.186  1.00 13.280          H  
ATOM   1462 1HG  ARG A  91       4.383 -14.796   3.605  1.00 13.280          H  
ATOM   1463 2HG  ARG A  91       5.748 -15.684   2.902  1.00 13.280          H  
ATOM   1464 1HD  ARG A  91       4.247 -17.426   2.143  1.00 13.280          H  
ATOM   1465 2HD  ARG A  91       2.876 -16.589   2.898  1.00 13.280          H  
ATOM   1466  HE  ARG A  91       2.813 -15.054   1.158  1.00 13.280          H  
ATOM   1467 1HH1 ARG A  91       5.787 -16.953   0.755  1.00 13.280          H  
ATOM   1468 2HH1 ARG A  91       6.053 -16.382  -0.869  1.00 13.280          H  
ATOM   1469 1HH2 ARG A  91       3.237 -14.309  -0.931  1.00 13.280          H  
ATOM   1470 2HH2 ARG A  91       4.636 -14.854  -1.855  1.00 13.280          H  
ATOM   1471  N   HIS A  92       5.148 -15.776   7.969  1.00  7.270          N  
ATOM   1472  CA  HIS A  92       4.858 -16.087   9.371  1.00  7.220          C  
ATOM   1473  C   HIS A  92       3.809 -17.192   9.435  1.00  7.120          C  
ATOM   1474  O   HIS A  92       2.893 -17.214   8.610  1.00  7.140          O  
ATOM   1475  CB  HIS A  92       4.423 -14.757  10.041  1.00 10.130          C  
ATOM   1476  CG  HIS A  92       4.270 -14.682  11.551  1.00 10.130          C  
ATOM   1477  ND1 HIS A  92       3.065 -14.884  12.211  1.00 10.130          N  
ATOM   1478  CD2 HIS A  92       5.170 -14.380  12.507  1.00 10.130          C  
ATOM   1479  CE1 HIS A  92       3.265 -14.712  13.515  1.00 10.130          C  
ATOM   1480  NE2 HIS A  92       4.512 -14.396  13.704  1.00 10.130          N  
ATOM   1481  H   HIS A  92       4.810 -14.888   7.626  1.00  8.720          H  
ATOM   1482  HA  HIS A  92       5.756 -16.445   9.872  1.00  8.660          H  
ATOM   1483 1HB  HIS A  92       5.142 -13.985   9.762  1.00 12.150          H  
ATOM   1484 2HB  HIS A  92       3.467 -14.460   9.615  1.00 12.150          H  
ATOM   1485  HD2 HIS A  92       6.215 -14.143  12.354  1.00 12.150          H  
ATOM   1486  HE1 HIS A  92       2.523 -14.787  14.304  1.00 12.150          H  
ATOM   1487  HE2 HIS A  92       4.925 -14.170  14.633  1.00 12.150          H  
ATOM   1488  N   GLN A  93       3.953 -18.130  10.382  1.00  7.310          N  
ATOM   1489  CA  GLN A  93       2.998 -19.234  10.548  1.00  7.600          C  
ATOM   1490  C   GLN A  93       2.770 -20.033   9.269  1.00  7.560          C  
ATOM   1491  O   GLN A  93       1.632 -20.313   8.887  1.00  7.620          O  
ATOM   1492  CB  GLN A  93       1.665 -18.727  11.090  1.00 10.520          C  
ATOM   1493  CG  GLN A  93       1.768 -18.155  12.456  1.00 10.520          C  
ATOM   1494  CD  GLN A  93       0.473 -17.538  12.910  1.00 10.520          C  
ATOM   1495  OE1 GLN A  93      -0.487 -18.222  13.283  1.00 10.520          O  
ATOM   1496  NE2 GLN A  93       0.436 -16.217  12.865  1.00 10.520          N  
ATOM   1497  H   GLN A  93       4.745 -18.068  11.028  1.00  8.770          H  
ATOM   1498  HA  GLN A  93       3.416 -19.917  11.287  1.00  9.120          H  
ATOM   1499 1HB  GLN A  93       1.262 -17.960  10.430  1.00 12.630          H  
ATOM   1500 2HB  GLN A  93       0.947 -19.544  11.121  1.00 12.630          H  
ATOM   1501 1HG  GLN A  93       2.012 -18.959  13.136  1.00 12.630          H  
ATOM   1502 2HG  GLN A  93       2.550 -17.421  12.478  1.00 12.630          H  
ATOM   1503 1HE2 GLN A  93      -0.387 -15.723  13.144  1.00 12.630          H  
ATOM   1504 2HE2 GLN A  93       1.267 -15.703  12.543  1.00 12.630          H  
ATOM   1505  N   SER A  94       3.863 -20.438   8.649  1.00  7.740          N  
ATOM   1506  CA  SER A  94       3.858 -21.213   7.424  1.00  7.970          C  
ATOM   1507  C   SER A  94       5.087 -22.105   7.441  1.00  8.310          C  
ATOM   1508  O   SER A  94       6.119 -21.735   8.004  1.00  8.550          O  
ATOM   1509  CB  SER A  94       3.840 -20.304   6.220  1.00 11.070          C  
ATOM   1510  OG  SER A  94       3.815 -21.054   5.040  1.00 11.070          O  
ATOM   1511  H   SER A  94       4.751 -20.159   9.040  1.00  9.290          H  
ATOM   1512  HA  SER A  94       2.969 -21.843   7.403  1.00  9.560          H  
ATOM   1513 1HB  SER A  94       2.965 -19.653   6.268  1.00 13.280          H  
ATOM   1514 2HB  SER A  94       4.725 -19.663   6.232  1.00 13.280          H  
ATOM   1515  HG  SER A  94       3.708 -20.409   4.328  1.00 13.280          H  
ATOM   1516  N   LYS A  95       4.952 -23.324   6.922  1.00  8.590          N  
ATOM   1517  CA  LYS A  95       6.060 -24.273   6.946  1.00  9.160          C  
ATOM   1518  C   LYS A  95       6.931 -24.288   5.693  1.00  9.400          C  
ATOM   1519  O   LYS A  95       6.442 -24.412   4.560  1.00  9.640          O  
ATOM   1520  CB  LYS A  95       5.522 -25.686   7.191  1.00 12.600          C  
ATOM   1521  CG  LYS A  95       4.699 -25.872   8.484  1.00 12.600          C  
ATOM   1522  CD  LYS A  95       5.528 -25.646   9.751  1.00 12.600          C  
ATOM   1523  CE  LYS A  95       4.723 -25.980  11.003  1.00 12.600          C  
ATOM   1524  NZ  LYS A  95       5.494 -25.709  12.252  1.00 12.600          N  
ATOM   1525  H   LYS A  95       4.073 -23.571   6.485  1.00 10.310          H  
ATOM   1526  HA  LYS A  95       6.714 -24.000   7.773  1.00 10.990          H  
ATOM   1527 1HB  LYS A  95       4.893 -25.983   6.351  1.00 15.120          H  
ATOM   1528 2HB  LYS A  95       6.358 -26.382   7.229  1.00 15.120          H  
ATOM   1529 1HG  LYS A  95       3.868 -25.166   8.484  1.00 15.120          H  
ATOM   1530 2HG  LYS A  95       4.288 -26.881   8.507  1.00 15.120          H  
ATOM   1531 1HD  LYS A  95       6.427 -26.260   9.724  1.00 15.120          H  
ATOM   1532 2HD  LYS A  95       5.822 -24.598   9.817  1.00 15.120          H  
ATOM   1533 1HE  LYS A  95       3.815 -25.380  11.011  1.00 15.120          H  
ATOM   1534 2HE  LYS A  95       4.450 -27.036  10.980  1.00 15.120          H  
ATOM   1535 1HZ  LYS A  95       4.927 -25.942  13.056  1.00 15.120          H  
ATOM   1536 2HZ  LYS A  95       6.335 -26.270  12.262  1.00 15.120          H  
ATOM   1537 3HZ  LYS A  95       5.742 -24.730  12.289  1.00 15.120          H  
ATOM   1538  N   SER A  96       8.247 -24.279   5.925  1.00  9.590          N  
ATOM   1539  CA  SER A  96       9.306 -24.303   4.913  1.00 10.110          C  
ATOM   1540  C   SER A  96       9.321 -25.602   4.120  1.00 10.250          C  
ATOM   1541  O   SER A  96       9.898 -25.690   3.032  1.00 10.430          O  
ATOM   1542  CB  SER A  96      10.644 -24.111   5.589  1.00 13.950          C  
ATOM   1543  OG  SER A  96      10.936 -25.202   6.419  1.00 13.950          O  
ATOM   1544  H   SER A  96       8.550 -24.201   6.889  1.00 11.510          H  
ATOM   1545  HA  SER A  96       9.136 -23.477   4.223  1.00 12.130          H  
ATOM   1546 1HB  SER A  96      11.423 -24.005   4.835  1.00 16.740          H  
ATOM   1547 2HB  SER A  96      10.627 -23.195   6.178  1.00 16.740          H  
ATOM   1548  HG  SER A  96      11.805 -25.024   6.797  1.00 16.740          H  
ATOM   1549  N   MET A  97       8.626 -26.594   4.656  1.00 10.410          N  
ATOM   1550  CA  MET A  97       8.483 -27.932   4.103  1.00 10.790          C  
ATOM   1551  C   MET A  97       7.811 -27.902   2.738  1.00 11.130          C  
ATOM   1552  O   MET A  97       7.960 -28.828   1.944  1.00 11.730          O  
ATOM   1553  CB  MET A  97       7.664 -28.795   5.060  1.00 14.950          C  
ATOM   1554  CG  MET A  97       8.380 -29.144   6.361  1.00 14.950          C  
ATOM   1555  SD  MET A  97       7.483 -30.353   7.371  1.00 14.950          S  
ATOM   1556  CE  MET A  97       6.174 -29.362   8.098  1.00 14.950          C  
ATOM   1557  H   MET A  97       8.187 -26.386   5.536  1.00 12.490          H  
ATOM   1558  HA  MET A  97       9.475 -28.366   3.981  1.00 12.950          H  
ATOM   1559 1HB  MET A  97       6.741 -28.277   5.300  1.00 17.940          H  
ATOM   1560 2HB  MET A  97       7.395 -29.728   4.563  1.00 17.940          H  
ATOM   1561 1HG  MET A  97       9.363 -29.551   6.129  1.00 17.940          H  
ATOM   1562 2HG  MET A  97       8.522 -28.240   6.950  1.00 17.940          H  
ATOM   1563 1HE  MET A  97       5.560 -29.991   8.743  1.00 17.940          H  
ATOM   1564 2HE  MET A  97       6.613 -28.561   8.689  1.00 17.940          H  
ATOM   1565 3HE  MET A  97       5.550 -28.939   7.315  1.00 17.940          H  
ATOM   1566  N   GLY A  98       7.054 -26.836   2.462  1.00 10.950          N  
ATOM   1567  CA  GLY A  98       6.357 -26.701   1.192  1.00 11.460          C  
ATOM   1568  C   GLY A  98       7.248 -26.114   0.089  1.00 11.490          C  
ATOM   1569  O   GLY A  98       6.777 -25.890  -1.026  1.00 11.760          O  
ATOM   1570  H   GLY A  98       6.960 -26.091   3.159  1.00 13.140          H  
ATOM   1571 1HA  GLY A  98       5.988 -27.677   0.879  1.00 13.750          H  
ATOM   1572 2HA  GLY A  98       5.485 -26.063   1.331  1.00 13.750          H  
ATOM   1573  N   GLU A  99       8.520 -25.833   0.422  1.00 11.440          N  
ATOM   1574  CA  GLU A  99       9.535 -25.232  -0.455  1.00 11.700          C  
ATOM   1575  C   GLU A  99       9.113 -23.862  -0.982  1.00 11.740          C  
ATOM   1576  O   GLU A  99       9.600 -23.399  -2.019  1.00 11.800          O  
ATOM   1577  CB  GLU A  99       9.867 -26.165  -1.639  1.00 16.280          C  
ATOM   1578  CG  GLU A  99      10.435 -27.537  -1.231  1.00 16.280          C  
ATOM   1579  CD  GLU A  99      10.864 -28.412  -2.410  1.00 16.280          C  
ATOM   1580  OE1 GLU A  99      10.597 -28.057  -3.535  1.00 16.280          O  
ATOM   1581  OE2 GLU A  99      11.467 -29.433  -2.169  1.00 16.280          O  
ATOM   1582  H   GLU A  99       8.830 -26.045   1.375  1.00 13.730          H  
ATOM   1583  HA  GLU A  99      10.444 -25.101   0.134  1.00 14.040          H  
ATOM   1584 1HB  GLU A  99       8.976 -26.335  -2.240  1.00 19.530          H  
ATOM   1585 2HB  GLU A  99      10.604 -25.683  -2.281  1.00 19.530          H  
ATOM   1586 1HG  GLU A  99      11.292 -27.377  -0.580  1.00 19.530          H  
ATOM   1587 2HG  GLU A  99       9.674 -28.065  -0.653  1.00 19.530          H  
ATOM   1588  N   GLN A 100       8.328 -23.161  -0.166  1.00 11.900          N  
ATOM   1589  CA  GLN A 100       7.780 -21.830  -0.435  1.00 12.180          C  
ATOM   1590  C   GLN A 100       8.826 -20.755  -0.686  1.00 11.930          C  
ATOM   1591  O   GLN A 100       8.511 -19.701  -1.241  1.00 12.200          O  
ATOM   1592  CB  GLN A 100       6.867 -21.413   0.719  1.00 16.940          C  
ATOM   1593  CG  GLN A 100       7.573 -21.215   2.056  1.00 16.940          C  
ATOM   1594  CD  GLN A 100       6.600 -20.866   3.149  1.00 16.940          C  
ATOM   1595  OE1 GLN A 100       6.322 -19.683   3.372  1.00 16.940          O  
ATOM   1596  NE2 GLN A 100       6.055 -21.862   3.816  1.00 16.940          N  
ATOM   1597  H   GLN A 100       8.020 -23.648   0.662  1.00 14.280          H  
ATOM   1598  HA  GLN A 100       7.164 -21.902  -1.334  1.00 14.620          H  
ATOM   1599 1HB  GLN A 100       6.366 -20.480   0.463  1.00 20.330          H  
ATOM   1600 2HB  GLN A 100       6.094 -22.170   0.857  1.00 20.330          H  
ATOM   1601 1HG  GLN A 100       8.081 -22.136   2.335  1.00 20.330          H  
ATOM   1602 2HG  GLN A 100       8.289 -20.399   1.973  1.00 20.330          H  
ATOM   1603 1HE2 GLN A 100       5.377 -21.674   4.533  1.00 20.330          H  
ATOM   1604 2HE2 GLN A 100       6.275 -22.837   3.611  1.00 20.330          H  
ATOM   1605  N   ALA A 101      10.061 -21.002  -0.251  1.00 11.580          N  
ATOM   1606  CA  ALA A 101      11.143 -20.054  -0.451  1.00 11.510          C  
ATOM   1607  C   ALA A 101      11.357 -19.816  -1.938  1.00 11.430          C  
ATOM   1608  O   ALA A 101      11.730 -18.709  -2.341  1.00 11.630          O  
ATOM   1609  CB  ALA A 101      12.423 -20.568   0.175  1.00 16.140          C  
ATOM   1610  H   ALA A 101      10.242 -21.883   0.204  1.00 13.900          H  
ATOM   1611  HA  ALA A 101      10.864 -19.110   0.013  1.00 13.810          H  
ATOM   1612 1HB  ALA A 101      13.218 -19.837   0.024  1.00 19.370          H  
ATOM   1613 2HB  ALA A 101      12.267 -20.721   1.240  1.00 19.370          H  
ATOM   1614 3HB  ALA A 101      12.703 -21.510  -0.292  1.00 19.370          H  
ATOM   1615  N   HIS A 102      11.155 -20.859  -2.759  1.00 11.320          N  
ATOM   1616  CA  HIS A 102      11.345 -20.728  -4.188  1.00 11.440          C  
ATOM   1617  C   HIS A 102      10.358 -19.749  -4.753  1.00 11.810          C  
ATOM   1618  O   HIS A 102      10.726 -18.832  -5.491  1.00 11.990          O  
ATOM   1619  CB  HIS A 102      11.165 -22.060  -4.909  1.00 15.970          C  
ATOM   1620  CG  HIS A 102      11.271 -21.919  -6.393  1.00 15.970          C  
ATOM   1621  ND1 HIS A 102      12.471 -21.719  -7.041  1.00 15.970          N  
ATOM   1622  CD2 HIS A 102      10.317 -21.921  -7.355  1.00 15.970          C  
ATOM   1623  CE1 HIS A 102      12.249 -21.610  -8.341  1.00 15.970          C  
ATOM   1624  NE2 HIS A 102      10.952 -21.730  -8.555  1.00 15.970          N  
ATOM   1625  H   HIS A 102      10.831 -21.763  -2.398  1.00 13.580          H  
ATOM   1626  HA  HIS A 102      12.345 -20.354  -4.396  1.00 13.730          H  
ATOM   1627 1HB  HIS A 102      11.921 -22.767  -4.569  1.00 19.160          H  
ATOM   1628 2HB  HIS A 102      10.188 -22.482  -4.667  1.00 19.160          H  
ATOM   1629  HD1 HIS A 102      13.381 -21.822  -6.640  1.00 19.160          H  
ATOM   1630  HD2 HIS A 102       9.233 -22.033  -7.318  1.00 19.160          H  
ATOM   1631  HE1 HIS A 102      13.075 -21.448  -9.032  1.00 19.160          H  
ATOM   1632  N   GLU A 103       9.090 -19.958  -4.416  1.00 12.110          N  
ATOM   1633  CA  GLU A 103       8.031 -19.126  -4.933  1.00 12.690          C  
ATOM   1634  C   GLU A 103       8.215 -17.686  -4.501  1.00 12.850          C  
ATOM   1635  O   GLU A 103       8.024 -16.783  -5.311  1.00 13.180          O  
ATOM   1636  CB  GLU A 103       6.683 -19.644  -4.436  1.00 17.530          C  
ATOM   1637  CG  GLU A 103       6.264 -20.980  -5.035  1.00 17.530          C  
ATOM   1638  CD  GLU A 103       4.997 -21.510  -4.425  1.00 17.530          C  
ATOM   1639  OE1 GLU A 103       4.561 -20.952  -3.447  1.00 17.530          O  
ATOM   1640  OE2 GLU A 103       4.471 -22.472  -4.929  1.00 17.530          O  
ATOM   1641  H   GLU A 103       8.873 -20.732  -3.805  1.00 14.530          H  
ATOM   1642  HA  GLU A 103       8.052 -19.171  -6.019  1.00 15.230          H  
ATOM   1643 1HB  GLU A 103       6.722 -19.761  -3.351  1.00 21.040          H  
ATOM   1644 2HB  GLU A 103       5.906 -18.911  -4.659  1.00 21.040          H  
ATOM   1645 1HG  GLU A 103       6.118 -20.856  -6.108  1.00 21.040          H  
ATOM   1646 2HG  GLU A 103       7.068 -21.703  -4.887  1.00 21.040          H  
ATOM   1647  N   GLN A 104       8.625 -17.459  -3.249  1.00 12.820          N  
ATOM   1648  CA  GLN A 104       8.818 -16.094  -2.792  1.00 13.190          C  
ATOM   1649  C   GLN A 104       9.910 -15.394  -3.594  1.00 13.080          C  
ATOM   1650  O   GLN A 104       9.719 -14.256  -4.042  1.00 13.200          O  
ATOM   1651  CB  GLN A 104       9.151 -16.074  -1.300  1.00 18.320          C  
ATOM   1652  CG  GLN A 104       9.336 -14.676  -0.696  1.00 18.320          C  
ATOM   1653  CD  GLN A 104       9.565 -14.741   0.793  1.00 18.320          C  
ATOM   1654  OE1 GLN A 104       8.945 -15.563   1.474  1.00 18.320          O  
ATOM   1655  NE2 GLN A 104      10.454 -13.908   1.303  1.00 18.320          N  
ATOM   1656  H   GLN A 104       8.747 -18.246  -2.600  1.00 15.380          H  
ATOM   1657  HA  GLN A 104       7.888 -15.548  -2.946  1.00 15.830          H  
ATOM   1658 1HB  GLN A 104       8.368 -16.591  -0.753  1.00 21.980          H  
ATOM   1659 2HB  GLN A 104      10.076 -16.633  -1.137  1.00 21.980          H  
ATOM   1660 1HG  GLN A 104      10.203 -14.195  -1.152  1.00 21.980          H  
ATOM   1661 2HG  GLN A 104       8.439 -14.083  -0.883  1.00 21.980          H  
ATOM   1662 1HE2 GLN A 104      10.655 -13.917   2.285  1.00 21.980          H  
ATOM   1663 2HE2 GLN A 104      10.951 -13.263   0.717  1.00 21.980          H  
ATOM   1664  N   LYS A 105      11.046 -16.073  -3.788  1.00 13.000          N  
ATOM   1665  CA  LYS A 105      12.139 -15.488  -4.543  1.00 13.080          C  
ATOM   1666  C   LYS A 105      11.742 -15.253  -5.994  1.00 12.920          C  
ATOM   1667  O   LYS A 105      12.097 -14.231  -6.581  1.00 13.080          O  
ATOM   1668  CB  LYS A 105      13.375 -16.380  -4.460  1.00 18.280          C  
ATOM   1669  CG  LYS A 105      14.043 -16.385  -3.081  1.00 18.280          C  
ATOM   1670  CD  LYS A 105      15.235 -17.332  -3.035  1.00 18.280          C  
ATOM   1671  CE  LYS A 105      15.885 -17.348  -1.652  1.00 18.280          C  
ATOM   1672  NZ  LYS A 105      17.033 -18.303  -1.584  1.00 18.280          N  
ATOM   1673  H   LYS A 105      11.161 -17.012  -3.384  1.00 15.600          H  
ATOM   1674  HA  LYS A 105      12.378 -14.521  -4.103  1.00 15.700          H  
ATOM   1675 1HB  LYS A 105      13.087 -17.409  -4.697  1.00 21.940          H  
ATOM   1676 2HB  LYS A 105      14.106 -16.061  -5.200  1.00 21.940          H  
ATOM   1677 1HG  LYS A 105      14.378 -15.376  -2.843  1.00 21.940          H  
ATOM   1678 2HG  LYS A 105      13.313 -16.689  -2.332  1.00 21.940          H  
ATOM   1679 1HD  LYS A 105      14.893 -18.343  -3.275  1.00 21.940          H  
ATOM   1680 2HD  LYS A 105      15.974 -17.029  -3.776  1.00 21.940          H  
ATOM   1681 1HE  LYS A 105      16.244 -16.348  -1.415  1.00 21.940          H  
ATOM   1682 2HE  LYS A 105      15.139 -17.641  -0.912  1.00 21.940          H  
ATOM   1683 1HZ  LYS A 105      17.434 -18.284  -0.656  1.00 21.940          H  
ATOM   1684 2HZ  LYS A 105      16.705 -19.238  -1.790  1.00 21.940          H  
ATOM   1685 3HZ  LYS A 105      17.737 -18.037  -2.258  1.00 21.940          H  
ATOM   1686  N   ALA A 106      11.003 -16.198  -6.588  1.00 12.790          N  
ATOM   1687  CA  ALA A 106      10.555 -16.049  -7.959  1.00 12.820          C  
ATOM   1688  C   ALA A 106       9.624 -14.854  -8.115  1.00 12.650          C  
ATOM   1689  O   ALA A 106       9.794 -14.050  -9.031  1.00 12.870          O  
ATOM   1690  CB  ALA A 106       9.843 -17.310  -8.414  1.00 17.940          C  
ATOM   1691  H   ALA A 106      10.767 -17.055  -6.079  1.00 15.350          H  
ATOM   1692  HA  ALA A 106      11.432 -15.883  -8.583  1.00 15.380          H  
ATOM   1693 1HB  ALA A 106       9.534 -17.204  -9.446  1.00 21.520          H  
ATOM   1694 2HB  ALA A 106      10.518 -18.164  -8.317  1.00 21.520          H  
ATOM   1695 3HB  ALA A 106       8.968 -17.471  -7.786  1.00 21.520          H  
ATOM   1696  N   GLN A 107       8.704 -14.651  -7.164  1.00 12.440          N  
ATOM   1697  CA  GLN A 107       7.752 -13.543  -7.254  1.00 12.460          C  
ATOM   1698  C   GLN A 107       8.480 -12.199  -7.288  1.00 12.480          C  
ATOM   1699  O   GLN A 107       8.167 -11.321  -8.107  1.00 12.670          O  
ATOM   1700  CB  GLN A 107       6.788 -13.615  -6.057  1.00 17.440          C  
ATOM   1701  CG  GLN A 107       5.786 -14.778  -6.136  1.00 17.440          C  
ATOM   1702  CD  GLN A 107       5.031 -15.052  -4.813  1.00 17.440          C  
ATOM   1703  OE1 GLN A 107       5.405 -14.557  -3.729  1.00 17.440          O  
ATOM   1704  NE2 GLN A 107       3.972 -15.851  -4.916  1.00 17.440          N  
ATOM   1705  H   GLN A 107       8.598 -15.342  -6.412  1.00 14.930          H  
ATOM   1706  HA  GLN A 107       7.180 -13.653  -8.174  1.00 14.950          H  
ATOM   1707 1HB  GLN A 107       7.363 -13.731  -5.137  1.00 20.920          H  
ATOM   1708 2HB  GLN A 107       6.228 -12.684  -5.982  1.00 20.920          H  
ATOM   1709 1HG  GLN A 107       5.038 -14.502  -6.880  1.00 20.920          H  
ATOM   1710 2HG  GLN A 107       6.281 -15.676  -6.462  1.00 20.920          H  
ATOM   1711 1HE2 GLN A 107       3.426 -16.093  -4.114  1.00 20.920          H  
ATOM   1712 2HE2 GLN A 107       3.715 -16.226  -5.808  1.00 20.920          H  
ATOM   1713  N   ASP A 108       9.544 -12.081  -6.485  1.00 12.460          N  
ATOM   1714  CA  ASP A 108      10.354 -10.860  -6.421  1.00 12.670          C  
ATOM   1715  C   ASP A 108      11.098 -10.526  -7.719  1.00 12.220          C  
ATOM   1716  O   ASP A 108      11.636  -9.431  -7.861  1.00 12.320          O  
ATOM   1717  CB  ASP A 108      11.319 -10.864  -5.237  1.00 17.650          C  
ATOM   1718  CG  ASP A 108      10.591 -10.614  -3.892  1.00 17.650          C  
ATOM   1719  OD1 ASP A 108       9.409 -10.357  -3.907  1.00 17.650          O  
ATOM   1720  OD2 ASP A 108      11.222 -10.628  -2.855  1.00 17.650          O  
ATOM   1721  H   ASP A 108       9.732 -12.838  -5.814  1.00 14.950          H  
ATOM   1722  HA  ASP A 108       9.674 -10.040  -6.225  1.00 15.200          H  
ATOM   1723 1HB  ASP A 108      11.826 -11.834  -5.194  1.00 21.180          H  
ATOM   1724 2HB  ASP A 108      12.074 -10.105  -5.387  1.00 21.180          H  
ATOM   1725  N   VAL A 109      11.152 -11.463  -8.657  1.00 11.920          N  
ATOM   1726  CA  VAL A 109      11.788 -11.236  -9.940  1.00 11.690          C  
ATOM   1727  C   VAL A 109      10.734 -11.154 -11.056  1.00 11.530          C  
ATOM   1728  O   VAL A 109      10.792 -10.280 -11.924  1.00 11.590          O  
ATOM   1729  CB  VAL A 109      12.816 -12.334 -10.235  1.00 16.460          C  
ATOM   1730  CG1 VAL A 109      13.426 -12.132 -11.636  1.00 16.460          C  
ATOM   1731  CG2 VAL A 109      13.883 -12.283  -9.153  1.00 16.460          C  
ATOM   1732  H   VAL A 109      10.676 -12.354  -8.506  1.00 14.300          H  
ATOM   1733  HA  VAL A 109      12.322 -10.291  -9.896  1.00 14.030          H  
ATOM   1734  HB  VAL A 109      12.324 -13.312 -10.219  1.00 19.750          H  
ATOM   1735 1HG1 VAL A 109      14.157 -12.916 -11.828  1.00 19.750          H  
ATOM   1736 2HG1 VAL A 109      12.649 -12.178 -12.399  1.00 19.750          H  
ATOM   1737 3HG1 VAL A 109      13.916 -11.162 -11.683  1.00 19.750          H  
ATOM   1738 1HG2 VAL A 109      14.625 -13.058  -9.332  1.00 19.750          H  
ATOM   1739 2HG2 VAL A 109      14.355 -11.310  -9.171  1.00 19.750          H  
ATOM   1740 3HG2 VAL A 109      13.421 -12.445  -8.176  1.00 19.750          H  
ATOM   1741  N   GLN A 110       9.778 -12.077 -11.050  1.00 11.550          N  
ATOM   1742  CA  GLN A 110       8.769 -12.201 -12.099  1.00 11.640          C  
ATOM   1743  C   GLN A 110       7.918 -10.946 -12.290  1.00 11.400          C  
ATOM   1744  O   GLN A 110       7.596 -10.585 -13.418  1.00 11.480          O  
ATOM   1745  CB  GLN A 110       7.861 -13.388 -11.781  1.00 16.260          C  
ATOM   1746  CG  GLN A 110       8.526 -14.751 -11.934  1.00 16.260          C  
ATOM   1747  CD  GLN A 110       7.664 -15.869 -11.396  1.00 16.260          C  
ATOM   1748  OE1 GLN A 110       6.823 -15.637 -10.522  1.00 16.260          O  
ATOM   1749  NE2 GLN A 110       7.861 -17.078 -11.904  1.00 16.260          N  
ATOM   1750  H   GLN A 110       9.766 -12.760 -10.294  1.00 13.860          H  
ATOM   1751  HA  GLN A 110       9.287 -12.399 -13.038  1.00 13.970          H  
ATOM   1752 1HB  GLN A 110       7.517 -13.298 -10.748  1.00 19.510          H  
ATOM   1753 2HB  GLN A 110       6.982 -13.357 -12.421  1.00 19.510          H  
ATOM   1754 1HG  GLN A 110       8.690 -14.933 -12.995  1.00 19.510          H  
ATOM   1755 2HG  GLN A 110       9.476 -14.756 -11.408  1.00 19.510          H  
ATOM   1756 1HE2 GLN A 110       7.313 -17.852 -11.581  1.00 19.510          H  
ATOM   1757 2HE2 GLN A 110       8.553 -17.221 -12.613  1.00 19.510          H  
ATOM   1758  N   ASP A 111       7.600 -10.246 -11.202  1.00 11.330          N  
ATOM   1759  CA  ASP A 111       6.772  -9.037 -11.307  1.00 11.340          C  
ATOM   1760  C   ASP A 111       7.570  -7.715 -11.405  1.00 10.850          C  
ATOM   1761  O   ASP A 111       6.989  -6.622 -11.266  1.00 11.020          O  
ATOM   1762  CB  ASP A 111       5.778  -8.973 -10.143  1.00 15.870          C  
ATOM   1763  CG  ASP A 111       4.688 -10.049 -10.191  1.00 15.870          C  
ATOM   1764  OD1 ASP A 111       4.148 -10.315 -11.245  1.00 15.870          O  
ATOM   1765  OD2 ASP A 111       4.426 -10.613  -9.153  1.00 15.870          O  
ATOM   1766  H   ASP A 111       7.866 -10.624 -10.286  1.00 13.600          H  
ATOM   1767  HA  ASP A 111       6.185  -9.123 -12.221  1.00 13.610          H  
ATOM   1768 1HB  ASP A 111       6.307  -9.117  -9.227  1.00 19.050          H  
ATOM   1769 2HB  ASP A 111       5.313  -7.988 -10.103  1.00 19.050          H  
ATOM   1770  N   VAL A 112       8.887  -7.799 -11.648  1.00 10.460          N  
ATOM   1771  CA  VAL A 112       9.709  -6.599 -11.793  1.00 10.190          C  
ATOM   1772  C   VAL A 112       9.409  -6.025 -13.182  1.00 10.170          C  
ATOM   1773  O   VAL A 112       9.397  -6.747 -14.173  1.00 10.590          O  
ATOM   1774  CB  VAL A 112      11.231  -6.909 -11.652  1.00 14.370          C  
ATOM   1775  CG1 VAL A 112      12.087  -5.645 -11.901  1.00 14.370          C  
ATOM   1776  CG2 VAL A 112      11.538  -7.435 -10.266  1.00 14.370          C  
ATOM   1777  H   VAL A 112       9.336  -8.715 -11.764  1.00 12.550          H  
ATOM   1778  HA  VAL A 112       9.426  -5.876 -11.028  1.00 12.230          H  
ATOM   1779  HB  VAL A 112      11.498  -7.662 -12.400  1.00 17.250          H  
ATOM   1780 1HG1 VAL A 112      13.141  -5.907 -11.815  1.00 17.250          H  
ATOM   1781 2HG1 VAL A 112      11.905  -5.266 -12.879  1.00 17.250          H  
ATOM   1782 3HG1 VAL A 112      11.839  -4.882 -11.161  1.00 17.250          H  
ATOM   1783 1HG2 VAL A 112      12.594  -7.678 -10.184  1.00 17.250          H  
ATOM   1784 2HG2 VAL A 112      11.289  -6.685  -9.522  1.00 17.250          H  
ATOM   1785 3HG2 VAL A 112      10.953  -8.321 -10.086  1.00 17.250          H  
ATOM   1786  N   GLN A 113       9.165  -4.719 -13.257  1.00  9.900          N  
ATOM   1787  CA  GLN A 113       8.828  -4.052 -14.523  1.00 10.130          C  
ATOM   1788  C   GLN A 113       9.854  -4.255 -15.640  1.00 10.020          C  
ATOM   1789  O   GLN A 113       9.493  -4.384 -16.811  1.00 10.100          O  
ATOM   1790  CB  GLN A 113       8.702  -2.551 -14.296  1.00 14.090          C  
ATOM   1791  CG  GLN A 113       8.229  -1.766 -15.494  1.00 14.090          C  
ATOM   1792  CD  GLN A 113       8.167  -0.304 -15.194  1.00 14.090          C  
ATOM   1793  OE1 GLN A 113       8.402   0.111 -14.045  1.00 14.090          O  
ATOM   1794  NE2 GLN A 113       7.853   0.494 -16.205  1.00 14.090          N  
ATOM   1795  H   GLN A 113       9.199  -4.187 -12.401  1.00 11.880          H  
ATOM   1796  HA  GLN A 113       7.873  -4.449 -14.867  1.00 12.160          H  
ATOM   1797 1HB  GLN A 113       8.040  -2.360 -13.472  1.00 16.910          H  
ATOM   1798 2HB  GLN A 113       9.676  -2.153 -14.024  1.00 16.910          H  
ATOM   1799 1HG  GLN A 113       8.915  -1.908 -16.327  1.00 16.910          H  
ATOM   1800 2HG  GLN A 113       7.230  -2.108 -15.768  1.00 16.910          H  
ATOM   1801 1HE2 GLN A 113       7.798   1.491 -16.071  1.00 16.910          H  
ATOM   1802 2HE2 GLN A 113       7.664   0.109 -17.111  1.00 16.910          H  
ATOM   1803  N   LYS A 114      11.129  -4.212 -15.284  1.00 10.080          N  
ATOM   1804  CA  LYS A 114      12.228  -4.362 -16.226  1.00 10.230          C  
ATOM   1805  C   LYS A 114      12.965  -5.665 -15.970  1.00 10.470          C  
ATOM   1806  O   LYS A 114      12.870  -6.231 -14.883  1.00 10.680          O  
ATOM   1807  CB  LYS A 114      13.190  -3.176 -16.120  1.00 14.260          C  
ATOM   1808  CG  LYS A 114      12.563  -1.786 -16.375  1.00 14.260          C  
ATOM   1809  CD  LYS A 114      12.089  -1.630 -17.827  1.00 14.260          C  
ATOM   1810  CE  LYS A 114      11.599  -0.218 -18.110  1.00 14.260          C  
ATOM   1811  NZ  LYS A 114      11.142  -0.063 -19.529  1.00 14.260          N  
ATOM   1812  H   LYS A 114      11.348  -4.086 -14.310  1.00 12.100          H  
ATOM   1813  HA  LYS A 114      11.827  -4.414 -17.237  1.00 12.280          H  
ATOM   1814 1HB  LYS A 114      13.629  -3.165 -15.122  1.00 17.110          H  
ATOM   1815 2HB  LYS A 114      14.009  -3.312 -16.827  1.00 17.110          H  
ATOM   1816 1HG  LYS A 114      11.707  -1.649 -15.713  1.00 17.110          H  
ATOM   1817 2HG  LYS A 114      13.296  -1.012 -16.154  1.00 17.110          H  
ATOM   1818 1HD  LYS A 114      12.904  -1.871 -18.511  1.00 17.110          H  
ATOM   1819 2HD  LYS A 114      11.260  -2.311 -18.016  1.00 17.110          H  
ATOM   1820 1HE  LYS A 114      10.766   0.008 -17.443  1.00 17.110          H  
ATOM   1821 2HE  LYS A 114      12.405   0.490 -17.919  1.00 17.110          H  
ATOM   1822 1HZ  LYS A 114      10.821   0.884 -19.681  1.00 17.110          H  
ATOM   1823 2HZ  LYS A 114      11.912  -0.259 -20.156  1.00 17.110          H  
ATOM   1824 3HZ  LYS A 114      10.386  -0.708 -19.715  1.00 17.110          H  
ATOM   1825  N   SER A 115      13.716  -6.136 -16.957  1.00 10.670          N  
ATOM   1826  CA  SER A 115      14.502  -7.340 -16.768  1.00 11.150          C  
ATOM   1827  C   SER A 115      15.677  -7.052 -15.846  1.00 11.360          C  
ATOM   1828  O   SER A 115      16.030  -5.895 -15.603  1.00 11.690          O  
ATOM   1829  CB  SER A 115      14.993  -7.870 -18.103  1.00 15.420          C  
ATOM   1830  OG  SER A 115      15.928  -6.998 -18.674  1.00 15.420          O  
ATOM   1831  H   SER A 115      13.762  -5.652 -17.842  1.00 12.800          H  
ATOM   1832  HA  SER A 115      13.872  -8.097 -16.297  1.00 13.380          H  
ATOM   1833 1HB  SER A 115      15.447  -8.850 -17.961  1.00 18.500          H  
ATOM   1834 2HB  SER A 115      14.148  -7.995 -18.777  1.00 18.500          H  
ATOM   1835  HG  SER A 115      16.212  -7.411 -19.497  1.00 18.500          H  
ATOM   1836  N   ARG A 116      16.304  -8.115 -15.340  1.00 11.400          N  
ATOM   1837  CA  ARG A 116      17.459  -7.973 -14.460  1.00 11.850          C  
ATOM   1838  C   ARG A 116      18.742  -8.482 -15.115  1.00 12.190          C  
ATOM   1839  O   ARG A 116      19.700  -8.841 -14.433  1.00 12.690          O  
ATOM   1840  CB  ARG A 116      17.231  -8.715 -13.151  1.00 16.410          C  
ATOM   1841  CG  ARG A 116      16.045  -8.208 -12.309  1.00 16.410          C  
ATOM   1842  CD  ARG A 116      16.001  -8.871 -10.980  1.00 16.410          C  
ATOM   1843  NE  ARG A 116      17.130  -8.437 -10.160  1.00 16.410          N  
ATOM   1844  CZ  ARG A 116      17.544  -8.993  -9.004  1.00 16.410          C  
ATOM   1845  NH1 ARG A 116      16.932 -10.040  -8.495  1.00 16.410          N  
ATOM   1846  NH2 ARG A 116      18.587  -8.467  -8.381  1.00 16.410          N  
ATOM   1847  H   ARG A 116      15.965  -9.039 -15.566  1.00 13.680          H  
ATOM   1848  HA  ARG A 116      17.592  -6.914 -14.233  1.00 14.220          H  
ATOM   1849 1HB  ARG A 116      17.059  -9.768 -13.359  1.00 19.690          H  
ATOM   1850 2HB  ARG A 116      18.128  -8.648 -12.539  1.00 19.690          H  
ATOM   1851 1HG  ARG A 116      16.142  -7.133 -12.157  1.00 19.690          H  
ATOM   1852 2HG  ARG A 116      15.107  -8.415 -12.830  1.00 19.690          H  
ATOM   1853 1HD  ARG A 116      15.072  -8.612 -10.465  1.00 19.690          H  
ATOM   1854 2HD  ARG A 116      16.061  -9.950 -11.114  1.00 19.690          H  
ATOM   1855  HE  ARG A 116      17.650  -7.634 -10.489  1.00 19.690          H  
ATOM   1856 1HH1 ARG A 116      16.138 -10.442  -8.966  1.00 19.690          H  
ATOM   1857 2HH1 ARG A 116      17.257 -10.442  -7.629  1.00 19.690          H  
ATOM   1858 1HH2 ARG A 116      19.056  -7.659  -8.769  1.00 19.690          H  
ATOM   1859 2HH2 ARG A 116      18.917  -8.855  -7.511  1.00 19.690          H  
ATOM   1860  N   CYS A 117      18.731  -8.557 -16.439  1.00 12.110          N  
ATOM   1861  CA  CYS A 117      19.873  -9.025 -17.210  1.00 12.590          C  
ATOM   1862  C   CYS A 117      21.087  -8.103 -17.068  1.00 12.940          C  
ATOM   1863  O   CYS A 117      20.928  -6.890 -17.211  1.00 12.730          O  
ATOM   1864  CB  CYS A 117      19.533  -9.084 -18.694  1.00 17.430          C  
ATOM   1865  SG  CYS A 117      20.910  -9.671 -19.727  1.00 17.430          S  
ATOM   1866  H   CYS A 117      17.900  -8.243 -16.924  1.00 14.530          H  
ATOM   1867  HA  CYS A 117      20.087 -10.034 -16.889  1.00 15.110          H  
ATOM   1868 1HB  CYS A 117      18.682  -9.742 -18.852  1.00 20.920          H  
ATOM   1869 2HB  CYS A 117      19.253  -8.088 -19.040  1.00 20.920          H  
ATOM   1870  HG  CYS A 117      21.880  -8.806 -19.258  1.00 20.920          H  
ATOM   1871  N   PRO A 118      22.287  -8.626 -16.759  1.00 13.630          N  
ATOM   1872  CA  PRO A 118      23.533  -7.892 -16.712  1.00 14.180          C  
ATOM   1873  C   PRO A 118      23.780  -7.254 -18.062  1.00 14.450          C  
ATOM   1874  O   PRO A 118      24.653  -6.397 -18.186  1.00 14.780          O  
ATOM   1875  OXT PRO A 118      23.486  -7.955 -19.032  1.00 21.270          O  
ATOM   1876  CB  PRO A 118      24.567  -8.981 -16.411  1.00 21.270          C  
ATOM   1877  CG  PRO A 118      23.788 -10.047 -15.689  1.00 21.270          C  
ATOM   1878  CD  PRO A 118      22.419 -10.039 -16.335  1.00 21.270          C  
ATOM   1879  HA  PRO A 118      23.486  -7.132 -15.914  1.00 17.020          H  
ATOM   1880 1HB  PRO A 118      25.012  -9.340 -17.352  1.00 25.520          H  
ATOM   1881 2HB  PRO A 118      25.386  -8.565 -15.807  1.00 25.520          H  
ATOM   1882 1HG  PRO A 118      24.298 -11.017 -15.784  1.00 25.520          H  
ATOM   1883 2HG  PRO A 118      23.745  -9.814 -14.615  1.00 25.520          H  
ATOM   1884 1HD  PRO A 118      22.381 -10.720 -17.197  1.00 25.520          H  
ATOM   1885 2HD  PRO A 118      21.692 -10.290 -15.543  1.00 25.520          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 -667.94 72.4857 515.431 -38.1355 10.2401 25.7662 249.924 -269.935 -0.92708 -6.68299 -198.776 -26.8027 -77.4684 -6.53634 -16.9432 -12.6797 0.1995 0.27478 7.77673 56.9551 108.487 -19.2182 18.6105 -26.5867 -13.4032 67.7285 -248.156
MET:NtermProteinFull_1 -5.07288 0.86029 0.97706 -0.30288 0.02266 0.14185 0.23217 -0.76649 -0.02381 -0.12522 -0.46112 1.12683 0 0 0 0 0 0.02624 0.06182 1.23786 0 0 0 0.60916 0 0.4059 -1.05057
TRP_2 -9.26949 1.44705 4.30847 -0.71462 0.12632 0.22004 1.91498 -2.39236 -0.04026 -0.15766 -0.7711 -0.57207 0 0 0 0 0 0.01678 0.04761 0 2.77374 -0.13186 0 1.6906 0.58383 0.81494 -0.10505
ASP_3 -3.46242 0.79228 3.0308 -0.11663 0.00566 0.3425 1.42286 -1.47837 -0 -0 -1.89331 -0.66502 0 0 0 0 0 0.06484 0.06069 0 2.03336 -0.01794 0 -2.3716 0.56547 1.13301 -0.55382
PRO_4 -5.10144 0.5208 2.06801 -0.17021 0.0406 0.11679 0.54695 -1.0062 -0 -0 0.75507 0.07816 0 0 0 0 0 0.06408 0.02211 0.19542 0 -0.96487 0 -2.4119 0.52843 1.07822 -3.63999
LEU_5 -3.2554 0.36322 1.65575 -0.69556 0.16679 0.26818 0.90707 -1.00665 -0 -0 -0.9392 0.08617 0 0 0 0 0 0.001 0.04006 0.72806 0 -0.13092 0 0.18072 0.64839 0.64045 -0.34187
LEU_6 -5.81619 0.52633 3.3143 -0.46565 0.21277 0.08737 1.83502 -2.00809 -0 -0 -0.2651 0.22987 0 0 0 0 0 0.31042 0.08324 0.42275 0 -0.37208 0 0.18072 -0.03369 0.50812 -1.24991
ASN_7 -1.74113 0.15959 2.38781 -0.18793 0.03046 0.28609 0.70605 -1.09132 -0 -0 0.25346 -0.30748 0 0 0 0 0 -0.07583 0.01117 0 1.49611 0.13132 0 -0.93687 -0.16014 0.44498 1.40636
GLU_8 -4.9318 0.3013 5.45535 -0.44 0.16855 1.36947 2.51381 -2.29796 -0.0146 -0.10864 -3.57026 -3.06399 0 0 -0.719 -0.58611 0 0.22103 0.01328 0 3.84465 -0.25388 0 -2.7348 -0.34853 0.43637 -4.74575
PHE_9 -10.144 1.8896 2.83087 -0.67545 0.3295 0.38074 1.70472 -2.34384 -0.0146 -0.10864 -0.26838 0.2538 0 0 0 0 0 -0.00948 0.02138 0 2.37922 -0.15459 0 1.0402 0.1362 1.34696 -1.40581
PRO_10 -6.31439 1.2346 4.27266 -0.1152 0.00018 0.08601 1.55714 -1.76107 -0 -0 -0.55521 0.28807 0 0 0 0 0 -0.038 0.04535 0.19098 0 -1.19666 0 -2.4119 0.22064 1.37945 -3.11734
GLU_11 -2.47066 0.04834 2.36908 -0.23049 0.03889 0.35378 0.89608 -1.09931 -0 -0 -1.52632 -0.58195 0 0 -0.63297 0 0 -0.05347 0.00964 0 2.93468 -0.07283 0 -2.7348 -0.31242 0.36032 -2.70441
THR_12 -5.04989 0.6477 5.21797 -0.10331 0.07804 0.06002 2.8778 -2.54791 -0.02035 -0.14096 -2.62988 -0.95221 0 0 -0.51044 0 0 0.07918 0.01296 0.31999 0 -0.54457 2.27138 -1.0874 0.15929 0.3789 -1.4837
VAL_13 -4.53327 0.28601 2.93879 -0.32506 0.30393 0.07608 1.77469 -1.73695 -0.01186 -0.08712 -1.1357 -0.21837 0 0 0 0 0 -0.06789 0.01569 0.50325 0 0.15231 0 1.9342 0.34107 0.39678 0.60659
HIS_14 -9.71702 1.19831 8.19752 -0.55855 0.39072 0.57057 3.14096 -4.13181 -0.03062 -0.21988 -1.04552 -0.63135 0 0 0 0 0 0.06835 0.03707 0 2.70273 0.08862 0 -0.45461 -0.05935 0.82367 0.36981
GLY_15 -5.79381 1.09821 5.24507 -6e-05 0 0 2.76715 -2.74114 -0.0134 -0.06506 -2.72776 -0.44052 0 0 0 0 0 -0.02226 0 0 0 0.49707 0 0.83697 0.29663 0.95161 -0.11129
PHE_16 -9.53283 1.21199 6.29881 -0.60569 0.03597 0.29044 3.11918 -3.43083 -0 -0 -3.5759 0.06667 0 0 0 0 0 -0.04749 0.01054 0 2.61396 0.10347 0 1.0402 0.35246 0.49258 -1.55649
ARG_17 -10.3725 0.68615 10.7312 -0.53647 0.07617 0.3059 4.35282 -4.71442 -0.00325 -0.06061 -4.61034 0.38586 0 0 -0.86597 0 0 0.05001 0.17263 2.39755 0 -0.00916 0 -1.2888 -0.01954 0.44269 -2.88004
CYS_18 -7.77376 0.89376 5.02146 -0.04829 0 0.01693 3.23669 -2.79796 -0 -0 -2.66687 -0.49264 0 0 0 0 0 0.01615 0.00627 0.30752 0 0.31778 0 3.6196 0.13684 0.43833 0.2318
MET_19 -12.2223 1.91579 6.36165 -0.7518 0.25272 0.41021 3.75168 -3.70501 -0 -0 -3.08969 -0.0302 0 0 0 0 0 0.428 0.14027 1.81288 0 0.01139 0 0.60916 0.01403 0.78722 -3.30402
LEU_20 -9.27044 0.93774 6.28733 -0.68828 0.25147 0.27086 2.98966 -3.40592 -0.02686 -0.0926 -1.52508 0.07538 0 0 0 0 0 0.07791 0.04757 1.00256 0 -0.23973 0 0.18072 -0.15473 0.8639 -2.41854
ALA_21 -6.79594 0.7543 4.02626 -0.02075 0 0 2.71632 -2.81752 -0 -0 -2.00769 -0.37696 0 0 0 0 0 0.14482 0 0 0 -0.28363 0 1.8394 -0.30231 0.51864 -2.60506
VAL_22 -8.92779 0.91701 4.74513 -0.31176 0.24178 0.07148 3.1966 -3.24216 -0.00659 -0.04811 -1.99562 -0.14372 0 0 0 0 0 -0.06718 0.0007 0.06867 0 -0.3145 0 1.9342 -0.22765 0.4026 -3.70691
LYS_23 -7.58646 0.78382 6.00932 -0.40098 0.04836 0.21067 2.85065 -2.9705 -0.03675 -0.2782 -2.53314 -0.14457 0 0 0 0 0 0.00257 0.11742 1.79883 0 0.00189 0 -1.5107 -0.02706 0.39332 -3.27153
TYR_24 -8.71042 0.84479 5.22589 -0.56832 0.1662 0.26006 3.05876 -3.13438 -0 -0 -2.41679 -0.2754 0 0 0 0 0 -0.02822 0.00199 0 3.24126 -0.06979 0.0248 1.2797 -0.05182 0.47904 -0.67265
LEU_25 -10.1176 1.41013 4.29597 -0.50911 0.24756 0.12873 3.33578 -3.2764 -0 -0 -2.30146 0.23397 0 0 0 0 0 0.03124 0.19948 0.29771 0 -0.2789 0 0.18072 -0.25397 0.51898 -5.85719
GLN_26 -6.4276 0.34116 5.7463 -0.26289 0.05289 0.20938 2.70235 -2.94961 -0.01294 -0.15298 -2.06976 -0.51544 0 0 0 0 0 0.08034 0.01816 0 2.7049 -0.04175 0 -0.18838 -0.24969 0.38544 -0.63013
LEU_27 -4.93373 0.2647 4.21893 -0.47013 0.16342 0.11122 1.77176 -2.16146 -0.00659 -0.04811 -1.04359 0.20525 0 0 0 0 0 0.03823 0.08454 0.29061 0 -0.29293 0 0.18072 -0.25409 0.31699 -1.56424
VAL_28 -6.34435 1.08501 4.06862 -0.30003 0.16874 0.06516 2.76918 -2.64998 -0.0004 -0.00109 -2.20057 -0.11002 0 0 0 0 0 -0.04384 0.00018 0.16142 0 -0.3919 0 1.9342 -0.18704 0.51109 -1.46562
GLU_29 -5.97154 0.7624 5.57804 -0.35748 0.18355 0.42343 2.98767 -2.78125 -0 -0 -3.0068 -0.57802 0 0 0 -0.37856 0 -0.05467 0.00069 0 3.40216 -0.17704 0 -2.7348 -0.07574 0.71362 -2.06435
LYS_30 -3.06569 0.30152 3.33931 -0.32327 0.0369 0.16638 1.27521 -1.55172 -0 -0 -0.79482 -0.01845 0 0 0 0 0 -0.17103 0.02244 1.74838 0 -0.03027 0 -1.5107 -0.10602 0.63921 -0.04262
THR_31 -2.84609 0.323 2.97069 -0.13185 0.09715 0.08085 1.64877 -1.54124 -0.00663 -0.02552 -1.22834 -0.97036 0 0 0 0 0 -0.05176 0.13631 0.02284 0 -0.4497 2.25585 -1.0874 -0.24316 0.43412 -0.61246
TYR_32 -7.85885 0.72588 2.1932 -0.58137 0.13777 0.26433 2.00235 -2.04584 -0.0004 -0.00109 -0.76686 -0.22487 0 0 0 0 0 -0.00226 0.24945 0 2.34195 -0.22394 0.01126 1.2797 -0.32694 0.36394 -2.4626
SER_33 -3.54344 1.03246 3.527 -0.03368 0.00048 0.05929 1.47284 -1.7211 -0.03476 -0.25797 -0.08276 -0.89202 0 0 -0.71702 0 0 -0.04144 0.09967 0.84891 0 0.0228 0.6001 -0.77834 -0.45354 1.06221 0.16969
PRO_34 -2.72429 0.4058 1.10695 -0.07528 0 0.04626 0.49165 -0.64503 -0.00751 -0.09155 0.23555 0.56301 0 0 0 0 0 -0.22557 0.04963 0.36029 0 -0.74797 0 -2.4119 -0.26143 1.13006 -2.80134
ASP_35 -1.92779 0.30838 2.4146 -0.23411 0.05986 0.76827 0.82986 -1.11239 -0 -0 -0.27266 -1.08322 0 0 -0.71702 0 0 0.03478 0.02008 0 1.89608 -0.58809 0 -2.3716 0.30904 0.43506 -1.23086
THR_36 -4.69477 0.46783 4.14588 -0.21153 0.11882 0.08564 2.06114 -2.27259 -0.01606 -0.14085 -0.97437 -1.37393 0 0 0 0 0 0.13788 0.00137 0.04412 0 0.23262 2.30938 -1.0874 0.57928 0.43595 -0.1516
LEU_37 -3.86044 0.231 3.07427 -0.49093 0.20219 0.12015 1.48976 -1.66104 -0 -0 -1.10192 0.23651 0 0 0 0 0 -0.02246 0.13896 0.34465 0 -0.26289 0 0.18072 0.18526 0.40371 -0.79252
GLY_38 -4.30382 0.39599 3.40891 -5e-05 0 0 1.87925 -2.00637 -0.00466 -0.01988 -0.99471 -0.41494 0 0 0 0 0 -0.09032 0 0 0 0.22058 0 0.83697 0.39501 0.19625 -0.50179
TYR_39 -9.90243 1.0834 6.94929 -0.92949 0.06768 0.38004 3.10799 -3.77837 -0.01673 -0.11149 -2.54824 -0.2773 0 0 0 -0.37856 0 0.01221 0.29288 0 1.9331 -0.3215 0.26296 1.2797 0.52964 0.3796 -1.98562
ASP_40 -5.73988 0.24751 7.80158 -0.1013 0.00473 0.30528 3.33177 -3.553 -0.00751 -0.09155 -3.70069 -0.36056 0 0 0 -0.80548 0 0.02775 0.0689 0 1.69236 0.21579 0 -2.3716 -0.12619 0.6397 -2.5224
LEU_41 -8.23065 0.69183 5.43694 -0.70546 0.22795 0.19556 3.12631 -3.05937 -0 -0 -2.77017 0.28874 0 0 0 0 0 -0.03937 0.26523 3.04431 0 -0.27231 0 0.18072 -0.24013 0.61613 -1.24375
ILE_42 -10.1657 1.23559 4.16913 -0.51775 0.44555 0.10316 3.05008 -3.27773 -0 -0 -1.85468 0.04329 0 0 0 0 0 -0.05176 0.17491 0.51583 0 -0.43532 0 0.73287 -0.11493 0.48489 -5.46255
ARG_43 -5.91794 0.33395 7.59326 -1.07861 0.22922 0.77584 3.43228 -3.43281 -0.02471 -0.13443 -4.21254 0.34115 0 0 0 -0.80548 0 0.00993 0.01179 2.56531 0 -0.01495 0 -1.2888 0.03914 0.45193 -1.12647
ASP_44 -5.47803 0.29618 7.30834 -0.10275 0.00339 0.30774 3.05709 -3.22963 -0.02337 -0.12715 -3.72466 -0.36319 0 0 0 -0.40657 0 -0.0137 0.00286 0 1.72015 0.13995 0 -2.3716 -0.16762 0.52701 -2.64557
LEU_45 -11.1278 2.46101 3.77618 -0.54855 0.51115 0.14548 2.99536 -3.42209 -0.00231 -0.01346 -2.10114 0.26409 0 0 0 0 0 0.05103 0.59175 0.31178 0 -0.27964 0 0.18072 -0.35704 1.01158 -5.55186
ILE_46 -8.02139 0.8083 4.31669 -0.48878 0.30452 0.09881 2.83531 -2.85322 -0 -0 -2.409 -0.01803 0 0 0 0 0 -0.06739 0.00048 0.51098 0 -0.46015 0 0.73287 -0.14788 1.04442 -3.81345
SER_47 -3.92059 0.13698 4.50826 -0.02319 0 0.02199 2.08675 -2.25868 -0.00134 -0.00728 -1.90176 -0.26948 0 0 0 0 0 -0.04051 0.00824 0.48696 0 0.31063 0.6002 -0.77834 0.04496 0.4383 -0.5579
VAL_48 -8.32086 1.49573 4.0064 -0.36134 0.22743 0.08463 2.89852 -3.21127 -0 -0 -2.46875 0.11103 0 0 0 0 0 0.00382 2e-05 0.94624 0 -0.05396 0 1.9342 -0.10035 0.79701 -2.01148
ILE_49 -8.39681 0.79124 3.17014 -0.67455 0.36619 0.23617 2.44123 -2.70656 -0 -0 -1.58673 0.38812 0 0 0 0 0 0.06034 0.02706 1.10388 0 -0.22228 0 0.73287 -0.12307 1.20739 -3.18538
ARG_50 -6.89629 0.75184 5.3397 -0.61279 0.06918 0.34553 2.39092 -2.5998 -0.00199 -0.03483 -1.84815 0.51407 0 0 0 -0.58611 0 -0.03584 0.25951 2.42741 0 -0.19012 0 -1.2888 -0.26054 0.86501 -1.39209
ALA_51 -3.4865 0.3609 3.01555 -0.02782 0.00491 0 1.11551 -1.85934 -0 -0 -0.80066 -0.43141 0 0 0 0 0 -0.0639 0 0 0 -0.02726 0 1.8394 -0.48717 0.50584 -0.34195
ARG_52 -6.27731 0.49598 6.17553 -0.455 0.06747 0.28467 3.04941 -2.93524 -0.00199 -0.03483 -4.02616 -0.20335 0 0 -0.719 0 0 -0.08333 0.30721 1.74529 0 -0.04523 0 -1.2888 -0.30737 0.60334 -3.6487
ASN_53 -5.21201 0.4907 4.85514 -0.18968 0.02027 0.30657 2.47755 -2.70297 -0.01592 -0.09687 -2.18126 -0.62136 0 0 0 0 0 0.17878 0.01509 0 2.55727 -0.56773 0 -0.93687 -0.08851 0.77645 -0.93534
TYR_54 -7.99783 0.47867 4.4964 -0.6505 0.04457 0.33195 2.92986 -2.7803 -0 -0 -2.5968 -0.25706 0 0 0 0 0 -0.03162 0.0776 0 3.04086 -0.17554 0.001 1.2797 -0.0665 0.58108 -1.29447
VAL_55 -3.28269 0.1807 3.43152 -0.306 0.18894 0.0687 1.31519 -1.74028 -0 -0 -0.59195 -0.16565 0 0 0 0 0 0.01868 0.00021 0.05674 0 -0.41635 0 1.9342 0.00081 0.31982 1.01259
GLU_56 -5.48352 0.25903 5.6042 -0.34661 0.10863 0.42732 2.37376 -2.55966 -0 -0 -2.58764 -0.64184 0 0 0 -1.12669 0 -0.03531 0.02532 0 3.36553 -0.16295 0 -2.7348 -0.16993 0.18117 -3.50396
ALA_57 -7.02341 0.87388 3.89693 -0.02084 0 0 2.86374 -3.08358 -0 -0 -2.60347 -0.34446 0 0 0 0 0 -0.03691 0 0 0 -0.15886 0 1.8394 -0.34448 0.2673 -3.87474
THR_58 -5.91644 0.37035 6.10227 -0.20655 0.13121 0.07525 3.19231 -3.05623 -0.01608 -0.0986 -2.99454 -0.08767 0 0 0 0 0 0.01554 0.03197 0.07848 0 0.00161 2.24268 -1.0874 -0.08926 0.35085 -0.96023
SER_59 -4.51899 0.23504 5.46736 -0.02563 0 0.05958 2.49341 -2.63082 -0 -0 -2.23626 -0.62062 0 0 0 0 0 0.02884 0.00278 0.61771 0 0.35688 0.60078 -0.77834 0.19338 0.21198 -0.54291
ARG_60 -9.41263 1.03188 8.23643 -0.64097 0.10945 0.36271 4.28391 -3.89743 -0 -0 -4.83608 0.23889 0 0 0 -1.53326 0 -0.0005 0.20084 2.49127 0 -0.13342 0 -1.2888 -0.08799 0.64053 -4.23516
TYR_61 -12.2134 2.09069 4.56078 -0.54973 0.02208 0.23559 3.56377 -3.53469 -0.00231 -0.01346 -3.38448 -0.31117 0 0 0 0 0 0.10921 0.03075 0 2.71869 0.0309 0.01101 1.2797 -0.36324 0.85495 -4.86437
ASN_62 -6.64483 0.30288 6.10591 -0.17788 0.03374 0.26599 3.05199 -3.07998 -0 -0 -2.76482 -0.32261 0 0 0 0 0 0.03968 0.014 0 1.43031 0.35383 0 -0.93687 -0.07644 0.49456 -1.91054
HIS_63 -5.97437 0.38721 6.06255 -0.37686 0.01245 0.42723 2.83618 -2.9762 -0 -0 -2.4761 -0.371 0 0 0 0 0 0.10083 0.06807 0 2.42098 0.04804 0 -0.45461 -0.06639 0.33878 0.00678
PHE_64 -9.19991 0.82972 4.71927 -1.03044 0.07847 0.35343 2.65095 -3.00155 -0 -0 -2.4649 -0.04749 0 0 0 0 0 0.00097 0.12723 0 1.84758 -0.45485 0 1.0402 -0.06498 0.25469 -4.36162
HIS_D_65 -9.07384 0.55153 7.43812 -0.39471 0.00975 0.41752 4.10379 -3.91006 -0.01265 -0.09236 -4.23915 -0.14576 0 0 -1.07054 0 0 0.00252 0.02998 0 2.85869 0.04121 0 -0.45461 -0.06147 0.28985 -3.71218
SER_66 -6.41887 0.53055 6.9166 -0.03299 0 0.06525 3.8872 -3.35938 -0 -0 -4.3046 -0.82035 0 0 -0.46317 0 0 -0.00304 0.02764 0.59844 0 0.35583 1.85593 -0.77834 0.08024 0.26961 -1.59344
ARG_67 -4.83257 0.24831 4.5022 -0.6019 0.09989 0.33082 1.73474 -2.15989 -0 -0 -0.80772 0.25063 0 0 0 0 0 0.00375 0.06125 2.52397 0 -0.07214 0 -1.2888 -0.00484 0.25668 0.24437
PHE_68 -3.99843 0.16635 3.78189 -0.93538 0.0513 0.31919 1.69939 -1.84704 -0 -0 -0.75199 0.01433 0 0 0 0 0 -0.00704 0.00235 0 1.81106 -0.33851 0 1.0402 -0.15561 0.22895 1.08101
GLU_69 -4.6707 0.24805 4.81101 -0.43597 0.04334 0.85183 1.66266 -2.10428 -0.01433 -0.15322 -1.11231 -0.35622 0 0 0 0 0 0.00998 0.06976 0 3.10936 -0.29046 0 -2.7348 -0.1482 0.29325 -0.92126
GLY_70 -1.63264 0.0737 2.4909 -5e-05 0 0 1.14375 -1.16941 -0.00458 -0.06715 -0.83418 -0.41233 0 0 0 0 0 0.06958 0 0 0 -1.26199 0 0.83697 -0.39298 0.57887 -0.58153
THR_71 -6.11878 0.9264 3.75228 -0.17469 0.07692 0.06128 1.98434 -2.12379 -0.01433 -0.15322 -1.91354 -0.5438 0 0 -0.46317 0 0 0.0135 0.01235 0.20304 0 -0.19997 2.50274 -1.0874 -0.17098 0.81652 -2.61431
SER_72 -4.96698 0.73135 5.74442 -0.03201 0 0.0743 3.37681 -2.60984 -0 -0 -2.94416 -0.25528 0 0 -1.81462 0 0 0.0231 0.08957 0.24791 0 -0.33422 0.6305 -0.77834 -0.23996 1.2089 -1.84854
PRO_73 -4.02116 0.49156 2.46287 -0.06798 0 0.04226 0.71494 -1.08913 -0 -0 0.06915 0.59055 0 0 0 0 0 -0.0551 0.04193 0.20682 0 -0.47327 0 -2.4119 -0.2209 1.01974 -2.69962
SER_74 -2.98129 0.27797 3.65868 -0.0221 0 0.02013 1.55853 -1.65072 -0 -0 -0.77114 -0.28496 0 0 0 0 0 0.02485 0.00036 0.46433 0 0.3435 0.60636 -0.77834 0.34912 0.34654 1.16184
GLN_75 -7.27751 1.07232 6.10534 -0.25615 0.03299 0.19075 3.48536 -3.00174 -0.02697 -0.2088 -3.02284 -0.4235 0 0 -1.81462 0 0 -0.05446 0.04453 0 2.85515 -0.26336 0 -0.18838 0.06538 0.41248 -2.27404
LEU_76 -8.5552 0.80787 4.324 -0.48046 0.1243 0.1328 2.0644 -2.81705 -0 -0 -1.58881 0.16478 0 0 0 0 0 -0.12035 0.01498 0.29177 0 -0.03757 0 0.18072 -0.27129 0.72901 -5.03611
ARG_77 -8.10184 0.50878 8.42064 -0.61429 0.10889 0.38749 3.65976 -3.73457 -0 -0 -4.53946 0.19078 0 0 -1.07808 0 0 -0.06279 0.25722 1.99824 0 -0.05692 0 -1.2888 -0.34002 0.68081 -3.60416
GLN_78 -6.74317 0.78258 6.2279 -0.25475 0.03766 0.19261 2.93202 -2.85693 -0.04011 -0.28029 -1.37439 -0.28926 0 0 0 0 0 0.00922 0.05433 0 2.89292 0.01848 0 -0.18838 -0.55918 0.91436 1.47563
PRO_79 -3.63574 0.51755 1.41583 -0.08699 0.00049 0.05409 0.40616 -0.68094 -0 -0 0.49444 0.65499 0 0 0 0 0 -0.17226 0.02443 0.6172 0 -0.5484 0 -2.4119 -0.44531 0.83024 -2.96612
ILE_80 -3.06712 0.34537 1.65153 -0.56147 0.33383 0.15473 0.3513 -0.83983 -0 -0 0.09651 0.24557 0 0 0 0 0 -0.06762 0.00527 0.65471 0 0.38074 0 0.73287 -0.16916 0.38386 0.63109
CYS_81 -5.7797 0.38872 4.00109 -0.03856 0 0.01493 2.08098 -1.85015 -0.01772 -0.13864 -1.99604 -0.22737 0 0 -0.59977 0 0 0.01059 0.00101 0.20695 0 0.01428 0 3.6196 0.03581 0.36347 0.08949
GLU_82 -2.07653 0.38558 2.44981 -0.27616 0.04446 0.31777 0.47281 -0.97979 -0 -0 -0.24604 -0.23137 0 0 0 0 0 -0.00737 0.02849 0 2.82845 -0.0136 0 -2.7348 -0.23845 0.93062 0.6539
PRO_83 -3.63895 0.56543 2.52124 -0.12429 0.00295 0.09182 0.70401 -1.01719 -0.01265 -0.09236 -0.09899 0.24137 0 0 0 0 0 0.08655 0.04428 0.22369 0 -1.07805 0 -2.4119 -0.68358 1.00931 -3.66729
CYS:disulfide_84 -4.56142 0.72791 2.34692 -0.06449 0.00038 0.04619 0.67737 -1.34313 -0 -0 -0.02685 -0.35248 0 0 0 0 0.09975 -0.05966 0.1121 0.47019 0 0.01178 0 3.6196 -0.69799 0.36753 1.3737
CYS_85 -4.14923 0.24011 2.10162 -0.06798 0 0.04234 1.57537 -1.13461 -0 -0 -0.51974 -0.38665 0 0 -1.07054 0 0 -0.05212 0.02046 0.5317 0 0.31088 0 3.6196 -0.43587 0.25533 0.88068
CYS_86 -7.55461 1.95254 2.75691 -0.07141 0.00042 0.05281 1.61326 -1.64393 -0.01183 -0.11668 -0.83066 -0.28602 0 0 0 0 0 0.16167 0.0051 0.55761 0 0.06481 0 3.6196 -0.48405 1.13398 0.9195
PRO_87 -5.92132 1.19008 3.07384 -0.08221 0 0.04964 1.52061 -1.24806 -0 -0 -1.02531 0.55082 0 0 -0.86597 0 0 -0.22257 0.07397 0.38704 0 -0.7415 0 -2.4119 -0.14947 1.37154 -4.45078
HIS_D_88 -8.59682 0.87206 6.27523 -0.41182 0.04378 0.54391 2.30168 -3.09258 -7e-05 -0.00179 -2.71103 -0.37637 0 0 0 -0.66313 0 0.36112 0.00115 0 1.76224 -0.50545 0 -0.45461 0.12062 0.75441 -3.77747
CYS:disulfide_89 -5.07787 0.82532 3.22752 -0.03216 0 0.01246 1.26351 -1.64965 -0.01183 -0.11668 -0.62349 -0.14561 0 0 0 0 0.09975 0.0522 0.83306 0.21128 0 -0.07447 0 3.6196 0.79438 1.12766 4.33497
PRO_90 -4.28655 0.67603 2.64075 -0.12912 0.00308 0.0943 0.86205 -1.06835 -0 -0 -0.48772 0.22332 0 0 0 0 0 -0.03019 0.01215 0.12459 0 -1.04264 0 -2.4119 0.49241 0.94328 -3.3845
ARG_91 -4.30289 0.06223 5.17548 -0.57892 0.0724 0.35804 2.12046 -2.19388 -0.04956 -0.31927 -2.4972 0.24811 0 0 -1.07808 -0.93611 0 -0.04542 0.04398 2.6283 0 -0.04409 0 -1.2888 -0.59255 0.68301 -2.53474
HIS_92 -7.72665 0.67445 6.41368 -0.37536 8e-05 0.24744 2.20404 -3.11866 -0 -0 -1.46694 -0.69004 0 0 -0.59977 -0.96715 0 -0.01234 0.00988 0 2.19369 -0.08244 0 -0.45461 -0.46032 1.07598 -3.13504
GLN_93 -3.98407 0.40622 3.6103 -0.33404 0.0701 0.32908 1.61713 -1.56834 -0 -0 -1.70405 -0.82101 0 0 0 -0.96715 0 -0.07319 0.18943 0 3.02816 -0.24499 0 -0.18838 -0.34562 0.76757 -0.21283
SER_94 -3.1101 0.08343 3.72551 -0.02539 0 0.03898 0.84961 -1.6202 -0.02557 -0.10682 -0.27025 -1.03386 0 0 0 -0.47006 0 0.18114 0.01534 0.76877 0 -0.28372 0.62076 -0.77834 -0.11129 0.32685 -1.22521
LYS_95 -3.3162 0.43405 3.00545 -0.50557 0.14932 0.29466 1.2619 -1.41398 -0.00095 -0.01378 -1.24466 0.0566 0 0 0 0 0 -0.04825 0.02096 2.12242 0 0.11802 0 -1.5107 -0.05302 0.46071 -0.18303
SER_96 -2.45038 0.236 3.0269 -0.02983 0.00011 0.04831 1.19796 -1.40143 -0.00376 -0.01095 -0.8671 -1.05965 0 0 0 0 0 -0.08636 0.00651 0.15277 0 -0.35032 0.60105 -0.77834 -0.32706 0.49875 -1.59683
MET_97 -2.58001 0.40798 2.02725 -0.33988 0.05206 0.113 0.7125 -0.96491 -0 -0 0.68437 -0.07354 0 0 0 0 0 -0.09473 0.01102 1.93192 0 -0.09686 0 0.60916 -0.41693 0.22158 2.20398
GLY_98 -1.81341 0.39164 2.31042 -6e-05 0 0 1.09356 -1.10224 -0.00068 -0.00902 -0.20602 -0.40233 0 0 0 0 0 -0.1136 0 0 0 0.24639 0 0.83697 -0.16854 0.16503 1.22812
GLU_99 -2.68266 0.34692 3.62701 -0.22603 0.04294 0.36796 2.11685 -1.67346 -0.00493 -0.01885 -1.86684 -0.55757 0 0 0 0 0 -0.05964 0.00838 0 2.72187 0.12233 0 -2.7348 0.00975 0.52319 0.06242
GLN_100 -5.72913 0.50731 6.61803 -0.42917 0.05697 0.3498 2.90336 -3.06625 -0.04678 -0.41184 -2.67733 -0.04074 0 0 0 -0.47006 0 -0.102 0.05069 0 3.64665 -0.06939 0 -0.18838 -0.11827 0.53461 1.31809
ALA_101 -3.13413 0.29518 3.43901 -0.02339 0 0 1.47809 -1.71444 -0 -0 -0.87904 -0.39252 0 0 0 0 0 -0.06008 0 0 0 -0.35376 0 1.8394 -0.50287 0.21082 0.20227
HIS_D_102 -3.93319 0.27774 4.29956 -0.78164 0.02967 0.83303 2.20907 -2.17783 -0 -0 -1.95964 -0.29143 0 0 0 0 0 -0.00589 0.07092 0 1.55829 -0.23026 0 -0.45461 -0.27233 0.16737 -0.66118
GLU_103 -4.64488 0.30612 4.97728 -0.22042 0.03952 0.32212 2.01826 -2.48808 -0.02255 -0.17944 -1.35849 -0.60587 0 0 0 0 0 -0.01229 0.01117 0 3.0043 -0.22914 0 -2.7348 -0.19792 0.20847 -1.80664
GLN_104 -6.62193 0.25138 7.2836 -0.3703 0.05468 0.21744 2.80932 -3.40968 -0.01343 -0.12464 -1.9442 -0.44067 0 0 0 0 0 0.00959 0.02384 0 3.44637 0.11837 0 -0.18838 -0.25311 0.18499 1.03324
LYS_105 -4.53162 0.16669 4.91642 -0.30423 0.02932 0.13742 2.01084 -2.36456 -0 -0 -1.45475 -0.02563 0 0 0 0 0 0.04562 0.01407 1.75021 0 -0.01373 0 -1.5107 -0.19421 0.15003 -1.17879
ALA_106 -5.08139 0.29354 4.76537 -0.02094 0 0 2.98877 -2.77415 -0.01046 -0.08115 -3.72647 -0.33552 0 0 0 0 0 -0.04101 0 0 0 -0.1763 0 1.8394 -0.37585 0.26695 -2.46921
GLN_107 -6.02101 0.51903 7.30789 -0.2477 0.03646 0.20208 3.44821 -3.41083 -0.01579 -0.1707 -3.47795 -0.4344 0 0 0 -0.93611 0 0.00661 0.30352 0 2.73904 -0.13114 0 -0.18838 -0.29839 0.46807 -0.30151
ASP_108 -6.61935 0.52186 7.8292 -0.1244 0.04311 0.39677 3.05013 -3.624 -0.01068 -0.06256 -3.62477 -0.26161 0 0 0 -0.66313 0 -0.03486 0.06319 0 2.17054 -0.0683 0 -2.3716 -0.18214 0.56565 -3.00698
VAL_109 -5.00815 0.41991 4.06169 -0.29686 0.21057 0.06838 2.28624 -2.32079 -0.02249 -0.14414 -1.10312 -0.46706 0 0 0 0 0 0.0209 0.00444 0.30266 0 -0.47605 0 1.9342 0.02599 0.40772 -0.09597
GLN_110 -3.86314 0.17055 3.75995 -0.2701 0.05463 0.21638 1.42428 -1.90425 -0 -0 -0.85554 -0.42724 0 0 0 0 0 -0.0613 0.12202 0 2.74101 -0.20184 0 -0.18838 -0.09563 0.28661 0.90799
ASP_111 -3.65815 0.29147 4.5372 -0.12041 0.03409 0.37828 1.31725 -2.06061 -0.04218 -0.32381 -2.27875 -0.37223 0 0 -0.51044 0 0 -0.04728 0.01251 0 2.67391 -0.46117 0 -2.3716 -0.49625 0.39124 -3.10693
VAL_112 -5.98702 0.66967 3.78033 -0.26433 0.10908 0.05147 2.4416 -2.47999 -0.02249 -0.14414 -0.02634 0.17545 0 0 0 0 0 -0.059 0.01124 0.08798 0 -0.3728 0 1.9342 -0.59682 0.46086 -0.23106
GLN_113 -4.89719 0.28759 3.74318 -0.4142 0.14775 0.30444 1.3869 -1.62808 -0.02035 -0.14096 -1.09419 -0.74865 0 0 -0.63297 0 0 -0.05306 0.05103 0 3.35318 -0.08081 0 -0.18838 -0.32754 0.41234 -0.53999
LYS_114 -3.21494 0.287 3.20607 -0.48107 0.14104 0.26885 0.96127 -1.40611 -0 -0 0.1618 0.02961 0 0 0 0 0 -0.001 0.03954 1.78524 0 -0.02174 0 -1.5107 -0.08968 0.23503 0.39021
SER_115 -1.48554 0.07832 1.66936 -0.02725 0 0.06375 0.60576 -0.73157 -0 -0 0.36146 -0.46764 0 0 0 0 0 -0.02005 0.00062 0.14912 0 -0.45713 0.60176 -0.77834 -0.29925 0.08358 -0.65304
ARG_116 -3.05485 0.10091 1.93148 -0.66783 0.11097 0.47189 0.77255 -0.94543 -0.00021 -0.00403 0.18115 0.05815 0 0 0 0 0 -0.06173 0.18623 2.06847 0 -0.19136 0 -1.2888 -0.31969 0.11134 -0.54079
CYS_117 -1.95361 0.40969 1.94237 -0.08887 0.00184 0.04707 0.63428 -0.75788 -0 -0 -1.0216 0.11546 0 0 0 0 0 0.2518 0.00407 0.49221 0 0.00236 0 3.6196 -0.37977 0.84463 4.16366
PRO:CtermProteinFull_118 -1.54736 0.38934 1.17121 -0.15245 0.00275 0.15401 0.42885 -0.40617 -0 -0 -0.97372 -0.3536 0 0 0 0 0 0 0.02928 0.1881 0 0 0 -2.4119 -0.33352 1.18972 -2.62545
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

