REMARK ID 693430 DOMAINID 684415 MODEL 1 Leptina_AB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 111.254
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.407676
REMARK    SCORE           omega:           4.443
REMARK    SCORE     rama_prepro:          -1.710
REMARK    SCORE    fa_intra_rep:           1.696
REMARK    SCORE     lk_ball_wtd:         -32.288
REMARK    SCORE     hbond_sr_bb:        -129.180
REMARK    SCORE          fa_sol:         591.834
REMARK    SCORE fa_intra_sol_xover4:          26.854
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -19.868
REMARK    SCORE           score:        -403.063
REMARK    SCORE          fa_rep:         117.823
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1015.917
REMARK    SCORE             ref:          85.821
REMARK    SCORE        hbond_sc:         -14.496
REMARK    SCORE     cart_bonded:         106.720
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         185.701
REMARK    SCORE     hbond_lr_bb:          -6.947
REMARK    SCORE         fa_elec:        -290.061
REMARK    SCORE     total_score:        -403.063
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.489
ATOM      1  N   MET A   1      -0.485  -0.323   0.834  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.953  -0.378   0.596  1.00 20.000          C  
ATOM      3  C   MET A   1       1.590   0.982   0.316  1.00 20.000          C  
ATOM      4  O   MET A   1       2.804   1.137   0.469  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.273  -1.311  -0.558  1.00 20.000          C  
ATOM      6  CG  MET A   1       0.983  -2.777  -0.308  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.345  -3.798  -1.738  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.141  -3.753  -1.781  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.808  -1.219   1.171  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.656   0.375   1.541  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.974  -0.091  -0.019  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.423  -0.773   1.495  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.698  -1.016  -1.422  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.320  -1.196  -0.810  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.595  -3.128   0.525  1.00 20.000          H  
ATOM     16 2HG  MET A   1      -0.064  -2.920  -0.047  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.496  -4.363  -2.612  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.493  -2.736  -1.919  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.544  -4.149  -0.849  1.00 20.000          H  
ATOM     20  N   HIS A   2       0.791   1.983  -0.058  1.00 20.000          N  
ATOM     21  CA  HIS A   2       1.336   3.288  -0.426  1.00 20.000          C  
ATOM     22  C   HIS A   2       1.828   4.107   0.749  1.00 20.000          C  
ATOM     23  O   HIS A   2       2.501   5.134   0.576  1.00 20.000          O  
ATOM     24  CB  HIS A   2       0.276   4.029  -1.176  1.00 20.000          C  
ATOM     25  CG  HIS A   2      -0.927   4.190  -0.376  1.00 20.000          C  
ATOM     26  ND1 HIS A   2      -1.712   3.111   0.004  1.00 20.000          N  
ATOM     27  CD2 HIS A   2      -1.530   5.288   0.111  1.00 20.000          C  
ATOM     28  CE1 HIS A   2      -2.740   3.560   0.716  1.00 20.000          C  
ATOM     29  NE2 HIS A   2      -2.650   4.875   0.791  1.00 20.000          N  
ATOM     30  H   HIS A   2      -0.224   1.896  -0.142  1.00 20.000          H  
ATOM     31  HA  HIS A   2       2.186   3.144  -1.095  1.00 20.000          H  
ATOM     32 1HB  HIS A   2       0.673   5.008  -1.402  1.00 20.000          H  
ATOM     33 2HB  HIS A   2       0.031   3.527  -2.109  1.00 20.000          H  
ATOM     34  HD2 HIS A   2      -1.188   6.301  -0.021  1.00 20.000          H  
ATOM     35  HE1 HIS A   2      -3.527   2.951   1.158  1.00 20.000          H  
ATOM     36  HE2 HIS A   2      -3.302   5.486   1.269  1.00 20.000          H  
ATOM     37  N   TRP A   3       1.538   3.609   1.939  1.00 20.000          N  
ATOM     38  CA  TRP A   3       1.980   4.212   3.165  1.00 20.000          C  
ATOM     39  C   TRP A   3       3.478   4.131   3.320  1.00 20.000          C  
ATOM     40  O   TRP A   3       4.046   4.887   4.103  1.00 20.000          O  
ATOM     41  CB  TRP A   3       1.254   3.622   4.362  1.00 20.000          C  
ATOM     42  CG  TRP A   3      -0.074   4.245   4.520  1.00 20.000          C  
ATOM     43  CD1 TRP A   3      -1.306   3.739   4.242  1.00 20.000          C  
ATOM     44  CD2 TRP A   3      -0.287   5.576   5.029  1.00 20.000          C  
ATOM     45  NE1 TRP A   3      -2.271   4.674   4.535  1.00 20.000          N  
ATOM     46  CE2 TRP A   3      -1.658   5.804   5.015  1.00 20.000          C  
ATOM     47  CE3 TRP A   3       0.579   6.585   5.492  1.00 20.000          C  
ATOM     48  CZ2 TRP A   3      -2.199   7.001   5.435  1.00 20.000          C  
ATOM     49  CZ3 TRP A   3       0.040   7.778   5.914  1.00 20.000          C  
ATOM     50  CH2 TRP A   3      -1.318   7.983   5.887  1.00 20.000          C  
ATOM     51  H   TRP A   3       0.976   2.776   1.988  1.00 20.000          H  
ATOM     52  HA  TRP A   3       1.709   5.257   3.123  1.00 20.000          H  
ATOM     53 1HB  TRP A   3       1.133   2.548   4.235  1.00 20.000          H  
ATOM     54 2HB  TRP A   3       1.831   3.791   5.271  1.00 20.000          H  
ATOM     55  HD1 TRP A   3      -1.503   2.748   3.843  1.00 20.000          H  
ATOM     56  HE1 TRP A   3      -3.267   4.550   4.418  1.00 20.000          H  
ATOM     57  HE3 TRP A   3       1.659   6.425   5.513  1.00 20.000          H  
ATOM     58  HZ2 TRP A   3      -3.275   7.184   5.426  1.00 20.000          H  
ATOM     59  HZ3 TRP A   3       0.717   8.542   6.268  1.00 20.000          H  
ATOM     60  HH2 TRP A   3      -1.723   8.924   6.223  1.00 20.000          H  
ATOM     61  N   GLY A   4       4.138   3.196   2.620  1.00 20.000          N  
ATOM     62  CA  GLY A   4       5.584   3.094   2.735  1.00 20.000          C  
ATOM     63  C   GLY A   4       6.180   4.429   2.338  1.00 20.000          C  
ATOM     64  O   GLY A   4       6.833   5.089   3.144  1.00 20.000          O  
ATOM     65  H   GLY A   4       3.639   2.584   1.964  1.00 20.000          H  
ATOM     66 1HA  GLY A   4       5.879   2.827   3.742  1.00 20.000          H  
ATOM     67 2HA  GLY A   4       5.944   2.314   2.073  1.00 20.000          H  
ATOM     68  N   THR A   5       5.882   4.859   1.118  1.00 20.000          N  
ATOM     69  CA  THR A   5       6.328   6.133   0.579  1.00 20.000          C  
ATOM     70  C   THR A   5       5.814   7.307   1.393  1.00 20.000          C  
ATOM     71  O   THR A   5       6.568   8.231   1.685  1.00 20.000          O  
ATOM     72  CB  THR A   5       5.832   6.338  -0.860  1.00 20.000          C  
ATOM     73  OG1 THR A   5       6.330   5.306  -1.684  1.00 20.000          O  
ATOM     74  CG2 THR A   5       6.376   7.670  -1.384  1.00 20.000          C  
ATOM     75  H   THR A   5       5.402   4.212   0.503  1.00 20.000          H  
ATOM     76  HA  THR A   5       7.423   6.154   0.588  1.00 20.000          H  
ATOM     77  HB  THR A   5       4.738   6.338  -0.887  1.00 20.000          H  
ATOM     78  HG1 THR A   5       5.962   4.458  -1.378  1.00 20.000          H  
ATOM     79 1HG2 THR A   5       6.058   7.829  -2.400  1.00 20.000          H  
ATOM     80 2HG2 THR A   5       6.035   8.479  -0.773  1.00 20.000          H  
ATOM     81 3HG2 THR A   5       7.459   7.649  -1.346  1.00 20.000          H  
ATOM     82  N   LEU A   6       4.527   7.309   1.767  1.00 20.000          N  
ATOM     83  CA  LEU A   6       4.036   8.479   2.487  1.00 20.000          C  
ATOM     84  C   LEU A   6       4.819   8.655   3.791  1.00 20.000          C  
ATOM     85  O   LEU A   6       5.243   9.763   4.134  1.00 20.000          O  
ATOM     86  CB  LEU A   6       2.546   8.302   2.817  1.00 20.000          C  
ATOM     87  CG  LEU A   6       1.534   8.286   1.625  1.00 20.000          C  
ATOM     88  CD1 LEU A   6       0.178   7.913   2.144  1.00 20.000          C  
ATOM     89  CD2 LEU A   6       1.465   9.605   0.955  1.00 20.000          C  
ATOM     90  H   LEU A   6       3.906   6.536   1.506  1.00 20.000          H  
ATOM     91  HA  LEU A   6       4.196   9.360   1.870  1.00 20.000          H  
ATOM     92 1HB  LEU A   6       2.448   7.369   3.336  1.00 20.000          H  
ATOM     93 2HB  LEU A   6       2.247   9.086   3.498  1.00 20.000          H  
ATOM     94  HG  LEU A   6       1.845   7.541   0.895  1.00 20.000          H  
ATOM     95 1HD1 LEU A   6      -0.521   7.899   1.330  1.00 20.000          H  
ATOM     96 2HD1 LEU A   6       0.214   6.938   2.597  1.00 20.000          H  
ATOM     97 3HD1 LEU A   6      -0.146   8.645   2.880  1.00 20.000          H  
ATOM     98 1HD2 LEU A   6       0.751   9.546   0.138  1.00 20.000          H  
ATOM     99 2HD2 LEU A   6       1.142  10.355   1.643  1.00 20.000          H  
ATOM    100 3HD2 LEU A   6       2.432   9.856   0.569  1.00 20.000          H  
ATOM    101  N   CYS A   7       5.054   7.557   4.508  1.00 20.000          N  
ATOM    102  CA  CYS A   7       5.811   7.623   5.738  1.00 20.000          C  
ATOM    103  C   CYS A   7       7.265   8.007   5.446  1.00 20.000          C  
ATOM    104  O   CYS A   7       7.804   8.932   6.057  1.00 20.000          O  
ATOM    105  CB  CYS A   7       5.706   6.286   6.471  1.00 20.000          C  
ATOM    106  SG  CYS A   7       6.589   6.157   8.059  1.00 20.000          S  
ATOM    107  H   CYS A   7       4.685   6.649   4.207  1.00 20.000          H  
ATOM    108  HA  CYS A   7       5.368   8.388   6.370  1.00 20.000          H  
ATOM    109 1HB  CYS A   7       4.653   6.080   6.665  1.00 20.000          H  
ATOM    110 2HB  CYS A   7       6.036   5.513   5.815  1.00 20.000          H  
ATOM    111  HG  CYS A   7       6.093   4.967   8.387  1.00 20.000          H  
ATOM    112  N   GLY A   8       7.888   7.361   4.459  1.00 20.000          N  
ATOM    113  CA  GLY A   8       9.280   7.626   4.139  1.00 20.000          C  
ATOM    114  C   GLY A   8       9.504   9.092   3.817  1.00 20.000          C  
ATOM    115  O   GLY A   8      10.470   9.696   4.299  1.00 20.000          O  
ATOM    116  H   GLY A   8       7.404   6.629   3.936  1.00 20.000          H  
ATOM    117 1HA  GLY A   8       9.921   7.318   4.952  1.00 20.000          H  
ATOM    118 2HA  GLY A   8       9.556   7.021   3.273  1.00 20.000          H  
ATOM    119  N   PHE A   9       8.561   9.696   3.099  1.00 20.000          N  
ATOM    120  CA  PHE A   9       8.657  11.091   2.743  1.00 20.000          C  
ATOM    121  C   PHE A   9       8.387  12.014   3.929  1.00 20.000          C  
ATOM    122  O   PHE A   9       8.861  13.149   3.942  1.00 20.000          O  
ATOM    123  CB  PHE A   9       7.829  11.380   1.513  1.00 20.000          C  
ATOM    124  CG  PHE A   9       8.416  10.768   0.236  1.00 20.000          C  
ATOM    125  CD1 PHE A   9       9.598   9.998   0.190  1.00 20.000          C  
ATOM    126  CD2 PHE A   9       7.805  11.002  -0.933  1.00 20.000          C  
ATOM    127  CE1 PHE A   9      10.063   9.522  -1.004  1.00 20.000          C  
ATOM    128  CE2 PHE A   9       8.279  10.512  -2.108  1.00 20.000          C  
ATOM    129  CZ  PHE A   9       9.408   9.775  -2.140  1.00 20.000          C  
ATOM    130  H   PHE A   9       7.793   9.136   2.717  1.00 20.000          H  
ATOM    131  HA  PHE A   9       9.668  11.289   2.453  1.00 20.000          H  
ATOM    132 1HB  PHE A   9       6.811  10.992   1.653  1.00 20.000          H  
ATOM    133 2HB  PHE A   9       7.773  12.435   1.353  1.00 20.000          H  
ATOM    134  HD1 PHE A   9      10.166   9.760   1.071  1.00 20.000          H  
ATOM    135  HD2 PHE A   9       6.921  11.602  -0.938  1.00 20.000          H  
ATOM    136  HE1 PHE A   9      10.967   8.938  -1.039  1.00 20.000          H  
ATOM    137  HE2 PHE A   9       7.746  10.724  -3.009  1.00 20.000          H  
ATOM    138  HZ  PHE A   9       9.793   9.391  -3.068  1.00 20.000          H  
ATOM    139  N   LEU A  10       7.683  11.549   4.975  1.00 20.000          N  
ATOM    140  CA  LEU A  10       7.573  12.405   6.157  1.00 20.000          C  
ATOM    141  C   LEU A  10       8.975  12.618   6.709  1.00 20.000          C  
ATOM    142  O   LEU A  10       9.274  13.679   7.242  1.00 20.000          O  
ATOM    143  CB  LEU A  10       6.735  11.788   7.290  1.00 20.000          C  
ATOM    144  CG  LEU A  10       5.237  11.654   7.103  1.00 20.000          C  
ATOM    145  CD1 LEU A  10       4.691  10.858   8.283  1.00 20.000          C  
ATOM    146  CD2 LEU A  10       4.605  13.033   7.043  1.00 20.000          C  
ATOM    147  H   LEU A  10       7.213  10.636   4.939  1.00 20.000          H  
ATOM    148  HA  LEU A  10       7.173  13.369   5.865  1.00 20.000          H  
ATOM    149 1HB  LEU A  10       7.123  10.797   7.490  1.00 20.000          H  
ATOM    150 2HB  LEU A  10       6.898  12.386   8.189  1.00 20.000          H  
ATOM    151  HG  LEU A  10       5.021  11.110   6.190  1.00 20.000          H  
ATOM    152 1HD1 LEU A  10       3.618  10.733   8.181  1.00 20.000          H  
ATOM    153 2HD1 LEU A  10       5.170   9.881   8.301  1.00 20.000          H  
ATOM    154 3HD1 LEU A  10       4.909  11.386   9.216  1.00 20.000          H  
ATOM    155 1HD2 LEU A  10       3.546  12.948   6.938  1.00 20.000          H  
ATOM    156 2HD2 LEU A  10       4.824  13.561   7.960  1.00 20.000          H  
ATOM    157 3HD2 LEU A  10       4.995  13.587   6.202  1.00 20.000          H  
ATOM    158  N   TRP A  11       9.827  11.592   6.637  1.00 20.000          N  
ATOM    159  CA  TRP A  11      11.212  11.755   7.085  1.00 20.000          C  
ATOM    160  C   TRP A  11      12.003  12.593   6.083  1.00 20.000          C  
ATOM    161  O   TRP A  11      12.688  13.545   6.448  1.00 20.000          O  
ATOM    162  CB  TRP A  11      11.941  10.443   7.258  1.00 20.000          C  
ATOM    163  CG  TRP A  11      13.322  10.577   7.838  1.00 20.000          C  
ATOM    164  CD1 TRP A  11      14.477  10.460   7.171  1.00 20.000          C  
ATOM    165  CD2 TRP A  11      13.695  10.840   9.223  1.00 20.000          C  
ATOM    166  NE1 TRP A  11      15.535  10.631   8.024  1.00 20.000          N  
ATOM    167  CE2 TRP A  11      15.076  10.857   9.269  1.00 20.000          C  
ATOM    168  CE3 TRP A  11      12.974  11.053  10.406  1.00 20.000          C  
ATOM    169  CZ2 TRP A  11      15.770  11.080  10.443  1.00 20.000          C  
ATOM    170  CZ3 TRP A  11      13.671  11.263  11.585  1.00 20.000          C  
ATOM    171  CH2 TRP A  11      15.033  11.280  11.602  1.00 20.000          C  
ATOM    172  H   TRP A  11       9.482  10.712   6.223  1.00 20.000          H  
ATOM    173  HA  TRP A  11      11.205  12.272   8.042  1.00 20.000          H  
ATOM    174 1HB  TRP A  11      11.393   9.851   7.873  1.00 20.000          H  
ATOM    175 2HB  TRP A  11      12.017   9.931   6.304  1.00 20.000          H  
ATOM    176  HD1 TRP A  11      14.553  10.255   6.114  1.00 20.000          H  
ATOM    177  HE1 TRP A  11      16.514  10.590   7.795  1.00 20.000          H  
ATOM    178  HE3 TRP A  11      11.889  11.057  10.406  1.00 20.000          H  
ATOM    179  HZ2 TRP A  11      16.855  11.097  10.472  1.00 20.000          H  
ATOM    180  HZ3 TRP A  11      13.096  11.420  12.498  1.00 20.000          H  
ATOM    181  HH2 TRP A  11      15.548  11.457  12.545  1.00 20.000          H  
ATOM    182  N   LEU A  12      11.953  12.210   4.797  1.00 20.000          N  
ATOM    183  CA  LEU A  12      12.781  12.899   3.807  1.00 20.000          C  
ATOM    184  C   LEU A  12      12.451  14.374   3.636  1.00 20.000          C  
ATOM    185  O   LEU A  12      13.361  15.199   3.579  1.00 20.000          O  
ATOM    186  CB  LEU A  12      12.648  12.253   2.409  1.00 20.000          C  
ATOM    187  CG  LEU A  12      13.633  11.135   2.012  1.00 20.000          C  
ATOM    188  CD1 LEU A  12      13.476   9.903   2.921  1.00 20.000          C  
ATOM    189  CD2 LEU A  12      13.398  10.772   0.571  1.00 20.000          C  
ATOM    190  H   LEU A  12      11.366  11.411   4.537  1.00 20.000          H  
ATOM    191  HA  LEU A  12      13.815  12.825   4.130  1.00 20.000          H  
ATOM    192 1HB  LEU A  12      11.688  11.834   2.343  1.00 20.000          H  
ATOM    193 2HB  LEU A  12      12.709  13.035   1.662  1.00 20.000          H  
ATOM    194  HG  LEU A  12      14.629  11.503   2.116  1.00 20.000          H  
ATOM    195 1HD1 LEU A  12      14.197   9.142   2.626  1.00 20.000          H  
ATOM    196 2HD1 LEU A  12      13.651  10.170   3.952  1.00 20.000          H  
ATOM    197 3HD1 LEU A  12      12.473   9.506   2.824  1.00 20.000          H  
ATOM    198 1HD2 LEU A  12      14.108   9.994   0.270  1.00 20.000          H  
ATOM    199 2HD2 LEU A  12      12.395  10.403   0.453  1.00 20.000          H  
ATOM    200 3HD2 LEU A  12      13.536  11.654  -0.055  1.00 20.000          H  
ATOM    201  N   TRP A  13      11.164  14.738   3.613  1.00 20.000          N  
ATOM    202  CA  TRP A  13      10.777  16.124   3.373  1.00 20.000          C  
ATOM    203  C   TRP A  13      11.488  17.123   4.298  1.00 20.000          C  
ATOM    204  O   TRP A  13      12.261  17.956   3.797  1.00 20.000          O  
ATOM    205  CB  TRP A  13       9.223  16.222   3.415  1.00 20.000          C  
ATOM    206  CG  TRP A  13       8.579  17.594   3.318  1.00 20.000          C  
ATOM    207  CD1 TRP A  13       8.305  18.202   2.168  1.00 20.000          C  
ATOM    208  CD2 TRP A  13       8.058  18.508   4.361  1.00 20.000          C  
ATOM    209  NE1 TRP A  13       7.667  19.381   2.397  1.00 20.000          N  
ATOM    210  CE2 TRP A  13       7.519  19.583   3.698  1.00 20.000          C  
ATOM    211  CE3 TRP A  13       7.994  18.491   5.771  1.00 20.000          C  
ATOM    212  CZ2 TRP A  13       6.939  20.630   4.352  1.00 20.000          C  
ATOM    213  CZ3 TRP A  13       7.409  19.546   6.416  1.00 20.000          C  
ATOM    214  CH2 TRP A  13       6.898  20.587   5.715  1.00 20.000          C  
ATOM    215  H   TRP A  13      10.428  14.039   3.707  1.00 20.000          H  
ATOM    216  HA  TRP A  13      11.075  16.374   2.358  1.00 20.000          H  
ATOM    217 1HB  TRP A  13       8.866  15.695   2.538  1.00 20.000          H  
ATOM    218 2HB  TRP A  13       8.790  15.671   4.218  1.00 20.000          H  
ATOM    219  HD1 TRP A  13       8.536  17.809   1.187  1.00 20.000          H  
ATOM    220  HE1 TRP A  13       7.332  20.029   1.692  1.00 20.000          H  
ATOM    221  HE3 TRP A  13       8.364  17.703   6.351  1.00 20.000          H  
ATOM    222  HZ2 TRP A  13       6.511  21.476   3.812  1.00 20.000          H  
ATOM    223  HZ3 TRP A  13       7.359  19.523   7.504  1.00 20.000          H  
ATOM    224  HH2 TRP A  13       6.433  21.402   6.239  1.00 20.000          H  
ATOM    225  N   PRO A  14      11.320  17.069   5.633  1.00 20.000          N  
ATOM    226  CA  PRO A  14      11.970  17.975   6.524  1.00 20.000          C  
ATOM    227  C   PRO A  14      13.433  17.642   6.720  1.00 20.000          C  
ATOM    228  O   PRO A  14      14.236  18.531   6.967  1.00 20.000          O  
ATOM    229  CB  PRO A  14      11.202  17.746   7.813  1.00 20.000          C  
ATOM    230  CG  PRO A  14      10.739  16.329   7.727  1.00 20.000          C  
ATOM    231  CD  PRO A  14      10.524  16.049   6.297  1.00 20.000          C  
ATOM    232  HA  PRO A  14      11.843  19.001   6.151  1.00 20.000          H  
ATOM    233 1HB  PRO A  14      11.889  17.859   8.643  1.00 20.000          H  
ATOM    234 2HB  PRO A  14      10.392  18.477   7.926  1.00 20.000          H  
ATOM    235 1HG  PRO A  14      11.464  15.658   8.127  1.00 20.000          H  
ATOM    236 2HG  PRO A  14       9.838  16.181   8.319  1.00 20.000          H  
ATOM    237 1HD  PRO A  14      10.910  15.092   6.106  1.00 20.000          H  
ATOM    238 2HD  PRO A  14       9.502  16.074   6.115  1.00 20.000          H  
ATOM    239  N   TYR A  15      13.840  16.382   6.528  1.00 20.000          N  
ATOM    240  CA  TYR A  15      15.222  16.074   6.824  1.00 20.000          C  
ATOM    241  C   TYR A  15      16.128  16.753   5.819  1.00 20.000          C  
ATOM    242  O   TYR A  15      17.040  17.482   6.208  1.00 20.000          O  
ATOM    243  CB  TYR A  15      15.488  14.571   6.826  1.00 20.000          C  
ATOM    244  CG  TYR A  15      16.857  14.212   7.315  1.00 20.000          C  
ATOM    245  CD1 TYR A  15      17.013  13.915   8.654  1.00 20.000          C  
ATOM    246  CD2 TYR A  15      17.946  14.211   6.478  1.00 20.000          C  
ATOM    247  CE1 TYR A  15      18.250  13.603   9.145  1.00 20.000          C  
ATOM    248  CE2 TYR A  15      19.172  13.906   6.959  1.00 20.000          C  
ATOM    249  CZ  TYR A  15      19.335  13.596   8.293  1.00 20.000          C  
ATOM    250  OH  TYR A  15      20.576  13.294   8.794  1.00 20.000          O  
ATOM    251  H   TYR A  15      13.220  15.599   6.292  1.00 20.000          H  
ATOM    252  HA  TYR A  15      15.463  16.468   7.810  1.00 20.000          H  
ATOM    253 1HB  TYR A  15      14.779  14.077   7.473  1.00 20.000          H  
ATOM    254 2HB  TYR A  15      15.354  14.168   5.820  1.00 20.000          H  
ATOM    255  HD1 TYR A  15      16.150  13.928   9.318  1.00 20.000          H  
ATOM    256  HD2 TYR A  15      17.830  14.462   5.439  1.00 20.000          H  
ATOM    257  HE1 TYR A  15      18.377  13.364  10.202  1.00 20.000          H  
ATOM    258  HE2 TYR A  15      20.014  13.915   6.285  1.00 20.000          H  
ATOM    259  HH  TYR A  15      21.219  13.278   8.081  1.00 20.000          H  
ATOM    260  N   LEU A  16      15.868  16.512   4.517  1.00 20.000          N  
ATOM    261  CA  LEU A  16      16.734  17.018   3.457  1.00 20.000          C  
ATOM    262  C   LEU A  16      16.666  18.536   3.359  1.00 20.000          C  
ATOM    263  O   LEU A  16      17.616  19.159   2.878  1.00 20.000          O  
ATOM    264  CB  LEU A  16      16.411  16.306   2.117  1.00 20.000          C  
ATOM    265  CG  LEU A  16      15.080  16.585   1.374  1.00 20.000          C  
ATOM    266  CD1 LEU A  16      15.253  17.707   0.383  1.00 20.000          C  
ATOM    267  CD2 LEU A  16      14.621  15.291   0.666  1.00 20.000          C  
ATOM    268  H   LEU A  16      15.062  15.931   4.279  1.00 20.000          H  
ATOM    269  HA  LEU A  16      17.753  16.746   3.703  1.00 20.000          H  
ATOM    270 1HB  LEU A  16      17.219  16.529   1.432  1.00 20.000          H  
ATOM    271 2HB  LEU A  16      16.414  15.264   2.306  1.00 20.000          H  
ATOM    272  HG  LEU A  16      14.321  16.894   2.091  1.00 20.000          H  
ATOM    273 1HD1 LEU A  16      14.307  17.877  -0.113  1.00 20.000          H  
ATOM    274 2HD1 LEU A  16      15.554  18.623   0.869  1.00 20.000          H  
ATOM    275 3HD1 LEU A  16      16.000  17.436  -0.354  1.00 20.000          H  
ATOM    276 1HD2 LEU A  16      13.676  15.473   0.155  1.00 20.000          H  
ATOM    277 2HD2 LEU A  16      15.369  14.981  -0.060  1.00 20.000          H  
ATOM    278 3HD2 LEU A  16      14.492  14.507   1.399  1.00 20.000          H  
ATOM    279  N   PHE A  17      15.548  19.147   3.755  1.00 20.000          N  
ATOM    280  CA  PHE A  17      15.472  20.596   3.794  1.00 20.000          C  
ATOM    281  C   PHE A  17      16.235  21.202   4.979  1.00 20.000          C  
ATOM    282  O   PHE A  17      17.002  22.152   4.831  1.00 20.000          O  
ATOM    283  CB  PHE A  17      14.033  21.056   3.876  1.00 20.000          C  
ATOM    284  CG  PHE A  17      13.912  22.522   4.059  1.00 20.000          C  
ATOM    285  CD1 PHE A  17      14.014  23.411   3.021  1.00 20.000          C  
ATOM    286  CD2 PHE A  17      13.720  23.021   5.313  1.00 20.000          C  
ATOM    287  CE1 PHE A  17      13.907  24.752   3.276  1.00 20.000          C  
ATOM    288  CE2 PHE A  17      13.623  24.331   5.542  1.00 20.000          C  
ATOM    289  CZ  PHE A  17      13.717  25.203   4.535  1.00 20.000          C  
ATOM    290  H   PHE A  17      14.717  18.603   4.015  1.00 20.000          H  
ATOM    291  HA  PHE A  17      15.908  20.983   2.874  1.00 20.000          H  
ATOM    292 1HB  PHE A  17      13.536  20.779   2.959  1.00 20.000          H  
ATOM    293 2HB  PHE A  17      13.521  20.549   4.700  1.00 20.000          H  
ATOM    294  HD1 PHE A  17      14.177  23.051   2.003  1.00 20.000          H  
ATOM    295  HD2 PHE A  17      13.654  22.334   6.145  1.00 20.000          H  
ATOM    296  HE1 PHE A  17      13.978  25.465   2.467  1.00 20.000          H  
ATOM    297  HE2 PHE A  17      13.471  24.679   6.534  1.00 20.000          H  
ATOM    298  HZ  PHE A  17      13.649  26.270   4.735  1.00 20.000          H  
ATOM    299  N   TYR A  18      15.953  20.691   6.182  1.00 20.000          N  
ATOM    300  CA  TYR A  18      16.474  21.223   7.437  1.00 20.000          C  
ATOM    301  C   TYR A  18      17.992  21.249   7.393  1.00 20.000          C  
ATOM    302  O   TYR A  18      18.618  22.255   7.715  1.00 20.000          O  
ATOM    303  CB  TYR A  18      15.964  20.351   8.573  1.00 20.000          C  
ATOM    304  CG  TYR A  18      16.161  20.804   9.967  1.00 20.000          C  
ATOM    305  CD1 TYR A  18      15.074  21.372  10.595  1.00 20.000          C  
ATOM    306  CD2 TYR A  18      17.340  20.658  10.645  1.00 20.000          C  
ATOM    307  CE1 TYR A  18      15.165  21.748  11.878  1.00 20.000          C  
ATOM    308  CE2 TYR A  18      17.396  21.049  11.951  1.00 20.000          C  
ATOM    309  CZ  TYR A  18      16.321  21.578  12.541  1.00 20.000          C  
ATOM    310  OH  TYR A  18      16.383  21.930  13.806  1.00 20.000          O  
ATOM    311  H   TYR A  18      15.328  19.886   6.259  1.00 20.000          H  
ATOM    312  HA  TYR A  18      16.112  22.243   7.562  1.00 20.000          H  
ATOM    313 1HB  TYR A  18      14.893  20.249   8.445  1.00 20.000          H  
ATOM    314 2HB  TYR A  18      16.388  19.350   8.476  1.00 20.000          H  
ATOM    315  HD1 TYR A  18      14.133  21.499  10.062  1.00 20.000          H  
ATOM    316  HD2 TYR A  18      18.208  20.228  10.164  1.00 20.000          H  
ATOM    317  HE1 TYR A  18      14.320  22.172  12.388  1.00 20.000          H  
ATOM    318  HE2 TYR A  18      18.297  20.941  12.531  1.00 20.000          H  
ATOM    319  HH  TYR A  18      17.206  21.613  14.184  1.00 20.000          H  
ATOM    320  N   VAL A  19      18.593  20.149   6.939  1.00 20.000          N  
ATOM    321  CA  VAL A  19      20.047  20.048   6.837  1.00 20.000          C  
ATOM    322  C   VAL A  19      20.737  21.035   5.886  1.00 20.000          C  
ATOM    323  O   VAL A  19      21.955  21.000   5.819  1.00 20.000          O  
ATOM    324  CB  VAL A  19      20.526  18.641   6.403  1.00 20.000          C  
ATOM    325  CG1 VAL A  19      20.142  17.588   7.396  1.00 20.000          C  
ATOM    326  CG2 VAL A  19      19.939  18.327   5.042  1.00 20.000          C  
ATOM    327  H   VAL A  19      18.006  19.343   6.705  1.00 20.000          H  
ATOM    328  HA  VAL A  19      20.444  20.226   7.837  1.00 20.000          H  
ATOM    329  HB  VAL A  19      21.605  18.638   6.351  1.00 20.000          H  
ATOM    330 1HG1 VAL A  19      20.509  16.624   7.068  1.00 20.000          H  
ATOM    331 2HG1 VAL A  19      20.587  17.832   8.358  1.00 20.000          H  
ATOM    332 3HG1 VAL A  19      19.074  17.543   7.486  1.00 20.000          H  
ATOM    333 1HG2 VAL A  19      20.271  17.355   4.708  1.00 20.000          H  
ATOM    334 2HG2 VAL A  19      18.891  18.334   5.109  1.00 20.000          H  
ATOM    335 3HG2 VAL A  19      20.229  19.068   4.308  1.00 20.000          H  
ATOM    336  N   GLN A  20      20.040  21.856   5.098  1.00 20.000          N  
ATOM    337  CA  GLN A  20      20.810  22.759   4.232  1.00 20.000          C  
ATOM    338  C   GLN A  20      20.446  24.242   4.314  1.00 20.000          C  
ATOM    339  O   GLN A  20      19.325  24.639   4.641  1.00 20.000          O  
ATOM    340  CB  GLN A  20      20.765  22.270   2.788  1.00 20.000          C  
ATOM    341  CG  GLN A  20      19.412  22.082   2.237  1.00 20.000          C  
ATOM    342  CD  GLN A  20      19.427  21.581   0.823  1.00 20.000          C  
ATOM    343  OE1 GLN A  20      20.088  22.145  -0.064  1.00 20.000          O  
ATOM    344  NE2 GLN A  20      18.710  20.491   0.602  1.00 20.000          N  
ATOM    345  H   GLN A  20      19.013  21.891   5.129  1.00 20.000          H  
ATOM    346  HA  GLN A  20      21.851  22.703   4.538  1.00 20.000          H  
ATOM    347 1HB  GLN A  20      21.248  23.012   2.172  1.00 20.000          H  
ATOM    348 2HB  GLN A  20      21.315  21.342   2.690  1.00 20.000          H  
ATOM    349 1HG  GLN A  20      18.891  21.349   2.849  1.00 20.000          H  
ATOM    350 2HG  GLN A  20      18.886  23.010   2.270  1.00 20.000          H  
ATOM    351 1HE2 GLN A  20      18.669  20.078  -0.303  1.00 20.000          H  
ATOM    352 2HE2 GLN A  20      18.212  20.052   1.388  1.00 20.000          H  
ATOM    353  N   ALA A  21      21.423  25.075   3.950  1.00 20.000          N  
ATOM    354  CA  ALA A  21      21.295  26.530   3.989  1.00 20.000          C  
ATOM    355  C   ALA A  21      20.479  27.103   2.842  1.00 20.000          C  
ATOM    356  O   ALA A  21      21.019  27.751   1.942  1.00 20.000          O  
ATOM    357  CB  ALA A  21      22.677  27.154   3.970  1.00 20.000          C  
ATOM    358  H   ALA A  21      22.324  24.668   3.674  1.00 20.000          H  
ATOM    359  HA  ALA A  21      20.791  26.793   4.921  1.00 20.000          H  
ATOM    360 1HB  ALA A  21      22.591  28.236   4.038  1.00 20.000          H  
ATOM    361 2HB  ALA A  21      23.257  26.779   4.813  1.00 20.000          H  
ATOM    362 3HB  ALA A  21      23.181  26.887   3.040  1.00 20.000          H  
ATOM    363  N   VAL A  22      19.176  26.865   2.893  1.00 20.000          N  
ATOM    364  CA  VAL A  22      18.268  27.316   1.849  1.00 20.000          C  
ATOM    365  C   VAL A  22      17.065  28.063   2.447  1.00 20.000          C  
ATOM    366  O   VAL A  22      16.779  27.902   3.633  1.00 20.000          O  
ATOM    367  CB  VAL A  22      17.781  26.075   1.074  1.00 20.000          C  
ATOM    368  CG1 VAL A  22      18.957  25.360   0.445  1.00 20.000          C  
ATOM    369  CG2 VAL A  22      17.039  25.174   2.034  1.00 20.000          C  
ATOM    370  H   VAL A  22      18.854  26.300   3.686  1.00 20.000          H  
ATOM    371  HA  VAL A  22      18.829  27.971   1.186  1.00 20.000          H  
ATOM    372  HB  VAL A  22      17.118  26.368   0.283  1.00 20.000          H  
ATOM    373 1HG1 VAL A  22      18.608  24.493  -0.103  1.00 20.000          H  
ATOM    374 2HG1 VAL A  22      19.467  26.038  -0.236  1.00 20.000          H  
ATOM    375 3HG1 VAL A  22      19.653  25.032   1.208  1.00 20.000          H  
ATOM    376 1HG2 VAL A  22      16.676  24.295   1.534  1.00 20.000          H  
ATOM    377 2HG2 VAL A  22      17.677  24.866   2.840  1.00 20.000          H  
ATOM    378 3HG2 VAL A  22      16.219  25.719   2.437  1.00 20.000          H  
ATOM    379  N   PRO A  23      16.369  28.917   1.673  1.00 20.000          N  
ATOM    380  CA  PRO A  23      15.123  29.571   2.035  1.00 20.000          C  
ATOM    381  C   PRO A  23      13.982  28.571   2.020  1.00 20.000          C  
ATOM    382  O   PRO A  23      14.027  27.626   1.230  1.00 20.000          O  
ATOM    383  CB  PRO A  23      14.992  30.658   0.963  1.00 20.000          C  
ATOM    384  CG  PRO A  23      15.739  30.113  -0.239  1.00 20.000          C  
ATOM    385  CD  PRO A  23      16.897  29.324   0.345  1.00 20.000          C  
ATOM    386  HA  PRO A  23      15.230  30.020   3.038  1.00 20.000          H  
ATOM    387 1HB  PRO A  23      13.930  30.841   0.748  1.00 20.000          H  
ATOM    388 2HB  PRO A  23      15.408  31.606   1.331  1.00 20.000          H  
ATOM    389 1HG  PRO A  23      15.065  29.487  -0.849  1.00 20.000          H  
ATOM    390 2HG  PRO A  23      16.070  30.942  -0.883  1.00 20.000          H  
ATOM    391 1HD  PRO A  23      17.089  28.478  -0.308  1.00 20.000          H  
ATOM    392 2HD  PRO A  23      17.780  29.969   0.463  1.00 20.000          H  
ATOM    393  N   ILE A  24      12.931  28.832   2.797  1.00 20.000          N  
ATOM    394  CA  ILE A  24      11.758  27.954   2.893  1.00 20.000          C  
ATOM    395  C   ILE A  24      11.116  27.567   1.559  1.00 20.000          C  
ATOM    396  O   ILE A  24      10.609  26.454   1.422  1.00 20.000          O  
ATOM    397  CB  ILE A  24      10.706  28.564   3.851  1.00 20.000          C  
ATOM    398  CG1 ILE A  24       9.592  27.504   4.248  1.00 20.000          C  
ATOM    399  CG2 ILE A  24      10.050  29.808   3.218  1.00 20.000          C  
ATOM    400  CD1 ILE A  24      10.096  26.283   5.086  1.00 20.000          C  
ATOM    401  H   ILE A  24      12.972  29.649   3.393  1.00 20.000          H  
ATOM    402  HA  ILE A  24      12.093  27.039   3.342  1.00 20.000          H  
ATOM    403  HB  ILE A  24      11.208  28.865   4.765  1.00 20.000          H  
ATOM    404 1HG1 ILE A  24       8.841  28.018   4.843  1.00 20.000          H  
ATOM    405 2HG1 ILE A  24       9.111  27.122   3.347  1.00 20.000          H  
ATOM    406 1HG2 ILE A  24       9.344  30.236   3.925  1.00 20.000          H  
ATOM    407 2HG2 ILE A  24      10.813  30.547   2.981  1.00 20.000          H  
ATOM    408 3HG2 ILE A  24       9.515  29.542   2.310  1.00 20.000          H  
ATOM    409 1HD1 ILE A  24       9.248  25.640   5.326  1.00 20.000          H  
ATOM    410 2HD1 ILE A  24      10.822  25.705   4.527  1.00 20.000          H  
ATOM    411 3HD1 ILE A  24      10.550  26.636   6.010  1.00 20.000          H  
ATOM    412  N   GLN A  25      11.184  28.419   0.543  1.00 20.000          N  
ATOM    413  CA  GLN A  25      10.594  28.071  -0.747  1.00 20.000          C  
ATOM    414  C   GLN A  25      11.219  26.789  -1.316  1.00 20.000          C  
ATOM    415  O   GLN A  25      10.637  26.127  -2.183  1.00 20.000          O  
ATOM    416  CB  GLN A  25      10.717  29.235  -1.725  1.00 20.000          C  
ATOM    417  CG  GLN A  25       9.862  30.453  -1.339  1.00 20.000          C  
ATOM    418  CD  GLN A  25      10.541  31.402  -0.353  1.00 20.000          C  
ATOM    419  OE1 GLN A  25      11.447  31.016   0.401  1.00 20.000          O  
ATOM    420  NE2 GLN A  25      10.105  32.654  -0.358  1.00 20.000          N  
ATOM    421  H   GLN A  25      11.594  29.343   0.671  1.00 20.000          H  
ATOM    422  HA  GLN A  25       9.533  27.880  -0.592  1.00 20.000          H  
ATOM    423 1HB  GLN A  25      11.758  29.546  -1.790  1.00 20.000          H  
ATOM    424 2HB  GLN A  25      10.404  28.907  -2.719  1.00 20.000          H  
ATOM    425 1HG  GLN A  25       9.629  31.016  -2.244  1.00 20.000          H  
ATOM    426 2HG  GLN A  25       8.939  30.095  -0.879  1.00 20.000          H  
ATOM    427 1HE2 GLN A  25      10.506  33.330   0.264  1.00 20.000          H  
ATOM    428 2HE2 GLN A  25       9.373  32.930  -0.983  1.00 20.000          H  
ATOM    429  N   LYS A  26      12.421  26.454  -0.856  1.00 20.000          N  
ATOM    430  CA  LYS A  26      13.090  25.250  -1.267  1.00 20.000          C  
ATOM    431  C   LYS A  26      12.305  24.038  -0.798  1.00 20.000          C  
ATOM    432  O   LYS A  26      12.290  23.024  -1.500  1.00 20.000          O  
ATOM    433  CB  LYS A  26      14.517  25.194  -0.736  1.00 20.000          C  
ATOM    434  CG  LYS A  26      15.328  23.940  -1.135  1.00 20.000          C  
ATOM    435  CD  LYS A  26      15.608  23.831  -2.627  1.00 20.000          C  
ATOM    436  CE  LYS A  26      16.716  22.789  -2.875  1.00 20.000          C  
ATOM    437  NZ  LYS A  26      16.256  21.378  -2.611  1.00 20.000          N  
ATOM    438  H   LYS A  26      12.867  27.034  -0.140  1.00 20.000          H  
ATOM    439  HA  LYS A  26      13.129  25.226  -2.352  1.00 20.000          H  
ATOM    440 1HB  LYS A  26      15.062  26.078  -1.066  1.00 20.000          H  
ATOM    441 2HB  LYS A  26      14.495  25.227   0.337  1.00 20.000          H  
ATOM    442 1HG  LYS A  26      16.278  23.963  -0.640  1.00 20.000          H  
ATOM    443 2HG  LYS A  26      14.799  23.044  -0.806  1.00 20.000          H  
ATOM    444 1HD  LYS A  26      14.697  23.496  -3.142  1.00 20.000          H  
ATOM    445 2HD  LYS A  26      15.906  24.797  -3.025  1.00 20.000          H  
ATOM    446 1HE  LYS A  26      17.068  22.863  -3.899  1.00 20.000          H  
ATOM    447 2HE  LYS A  26      17.544  23.008  -2.197  1.00 20.000          H  
ATOM    448 1HZ  LYS A  26      17.002  20.735  -2.757  1.00 20.000          H  
ATOM    449 2HZ  LYS A  26      15.896  21.249  -1.660  1.00 20.000          H  
ATOM    450 3HZ  LYS A  26      15.480  21.103  -3.216  1.00 20.000          H  
ATOM    451  N   VAL A  27      11.693  24.083   0.406  1.00 20.000          N  
ATOM    452  CA  VAL A  27      11.020  22.887   0.870  1.00 20.000          C  
ATOM    453  C   VAL A  27       9.809  22.725  -0.012  1.00 20.000          C  
ATOM    454  O   VAL A  27       9.417  21.604  -0.313  1.00 20.000          O  
ATOM    455  CB  VAL A  27      10.593  22.893   2.375  1.00 20.000          C  
ATOM    456  CG1 VAL A  27       9.322  23.690   2.653  1.00 20.000          C  
ATOM    457  CG2 VAL A  27      10.425  21.454   2.827  1.00 20.000          C  
ATOM    458  H   VAL A  27      11.637  24.948   0.946  1.00 20.000          H  
ATOM    459  HA  VAL A  27      11.681  22.031   0.724  1.00 20.000          H  
ATOM    460  HB  VAL A  27      11.359  23.365   2.947  1.00 20.000          H  
ATOM    461 1HG1 VAL A  27       9.119  23.655   3.718  1.00 20.000          H  
ATOM    462 2HG1 VAL A  27       9.437  24.704   2.360  1.00 20.000          H  
ATOM    463 3HG1 VAL A  27       8.477  23.258   2.123  1.00 20.000          H  
ATOM    464 1HG2 VAL A  27      10.159  21.418   3.873  1.00 20.000          H  
ATOM    465 2HG2 VAL A  27       9.648  21.011   2.243  1.00 20.000          H  
ATOM    466 3HG2 VAL A  27      11.332  20.898   2.671  1.00 20.000          H  
ATOM    467  N   GLN A  28       9.207  23.852  -0.420  1.00 20.000          N  
ATOM    468  CA  GLN A  28       8.019  23.805  -1.273  1.00 20.000          C  
ATOM    469  C   GLN A  28       8.332  23.135  -2.624  1.00 20.000          C  
ATOM    470  O   GLN A  28       7.569  22.280  -3.081  1.00 20.000          O  
ATOM    471  CB  GLN A  28       7.479  25.220  -1.501  1.00 20.000          C  
ATOM    472  CG  GLN A  28       6.895  25.870  -0.254  1.00 20.000          C  
ATOM    473  CD  GLN A  28       6.499  27.324  -0.488  1.00 20.000          C  
ATOM    474  OE1 GLN A  28       6.948  27.953  -1.452  1.00 20.000          O  
ATOM    475  NE2 GLN A  28       5.652  27.856   0.385  1.00 20.000          N  
ATOM    476  H   GLN A  28       9.597  24.738  -0.080  1.00 20.000          H  
ATOM    477  HA  GLN A  28       7.255  23.213  -0.768  1.00 20.000          H  
ATOM    478 1HB  GLN A  28       8.265  25.852  -1.880  1.00 20.000          H  
ATOM    479 2HB  GLN A  28       6.700  25.188  -2.260  1.00 20.000          H  
ATOM    480 1HG  GLN A  28       6.011  25.314   0.048  1.00 20.000          H  
ATOM    481 2HG  GLN A  28       7.644  25.847   0.537  1.00 20.000          H  
ATOM    482 1HE2 GLN A  28       5.351  28.806   0.279  1.00 20.000          H  
ATOM    483 2HE2 GLN A  28       5.304  27.310   1.150  1.00 20.000          H  
ATOM    484  N   ASP A  29       9.485  23.454  -3.223  1.00 20.000          N  
ATOM    485  CA  ASP A  29       9.848  22.791  -4.478  1.00 20.000          C  
ATOM    486  C   ASP A  29      10.240  21.323  -4.262  1.00 20.000          C  
ATOM    487  O   ASP A  29       9.953  20.454  -5.105  1.00 20.000          O  
ATOM    488  CB  ASP A  29      10.937  23.566  -5.211  1.00 20.000          C  
ATOM    489  CG  ASP A  29      10.412  24.861  -5.899  1.00 20.000          C  
ATOM    490  OD1 ASP A  29       9.203  24.996  -6.150  1.00 20.000          O  
ATOM    491  OD2 ASP A  29      11.229  25.702  -6.165  1.00 20.000          O  
ATOM    492  H   ASP A  29      10.058  24.214  -2.838  1.00 20.000          H  
ATOM    493  HA  ASP A  29       8.976  22.803  -5.119  1.00 20.000          H  
ATOM    494 1HB  ASP A  29      11.714  23.844  -4.492  1.00 20.000          H  
ATOM    495 2HB  ASP A  29      11.402  22.924  -5.962  1.00 20.000          H  
ATOM    496  N   ASP A  30      10.894  21.024  -3.138  1.00 20.000          N  
ATOM    497  CA  ASP A  30      11.241  19.643  -2.838  1.00 20.000          C  
ATOM    498  C   ASP A  30       9.969  18.836  -2.595  1.00 20.000          C  
ATOM    499  O   ASP A  30       9.898  17.653  -2.949  1.00 20.000          O  
ATOM    500  CB  ASP A  30      12.172  19.559  -1.637  1.00 20.000          C  
ATOM    501  CG  ASP A  30      13.592  20.042  -1.954  1.00 20.000          C  
ATOM    502  OD1 ASP A  30      13.962  20.141  -3.109  1.00 20.000          O  
ATOM    503  OD2 ASP A  30      14.319  20.375  -1.039  1.00 20.000          O  
ATOM    504  H   ASP A  30      11.191  21.765  -2.492  1.00 20.000          H  
ATOM    505  HA  ASP A  30      11.757  19.219  -3.699  1.00 20.000          H  
ATOM    506 1HB  ASP A  30      11.771  20.166  -0.829  1.00 20.000          H  
ATOM    507 2HB  ASP A  30      12.217  18.530  -1.281  1.00 20.000          H  
ATOM    508  N   THR A  31       8.954  19.493  -2.012  1.00 20.000          N  
ATOM    509  CA  THR A  31       7.666  18.880  -1.727  1.00 20.000          C  
ATOM    510  C   THR A  31       7.060  18.455  -3.048  1.00 20.000          C  
ATOM    511  O   THR A  31       6.653  17.307  -3.201  1.00 20.000          O  
ATOM    512  CB  THR A  31       6.680  19.876  -1.057  1.00 20.000          C  
ATOM    513  OG1 THR A  31       7.214  20.355   0.163  1.00 20.000          O  
ATOM    514  CG2 THR A  31       5.390  19.187  -0.746  1.00 20.000          C  
ATOM    515  H   THR A  31       9.124  20.447  -1.699  1.00 20.000          H  
ATOM    516  HA  THR A  31       7.807  18.006  -1.098  1.00 20.000          H  
ATOM    517  HB  THR A  31       6.480  20.696  -1.713  1.00 20.000          H  
ATOM    518  HG1 THR A  31       7.996  20.905  -0.034  1.00 20.000          H  
ATOM    519 1HG2 THR A  31       4.702  19.892  -0.276  1.00 20.000          H  
ATOM    520 2HG2 THR A  31       4.960  18.821  -1.649  1.00 20.000          H  
ATOM    521 3HG2 THR A  31       5.575  18.372  -0.073  1.00 20.000          H  
ATOM    522  N   LYS A  32       7.064  19.358  -4.039  1.00 20.000          N  
ATOM    523  CA  LYS A  32       6.488  19.051  -5.347  1.00 20.000          C  
ATOM    524  C   LYS A  32       7.131  17.802  -5.943  1.00 20.000          C  
ATOM    525  O   LYS A  32       6.427  16.919  -6.445  1.00 20.000          O  
ATOM    526  CB  LYS A  32       6.720  20.227  -6.295  1.00 20.000          C  
ATOM    527  CG  LYS A  32       5.922  21.486  -5.987  1.00 20.000          C  
ATOM    528  CD  LYS A  32       6.389  22.633  -6.888  1.00 20.000          C  
ATOM    529  CE  LYS A  32       5.769  23.965  -6.498  1.00 20.000          C  
ATOM    530  NZ  LYS A  32       6.445  25.108  -7.202  1.00 20.000          N  
ATOM    531  H   LYS A  32       7.412  20.302  -3.836  1.00 20.000          H  
ATOM    532  HA  LYS A  32       5.421  18.871  -5.228  1.00 20.000          H  
ATOM    533 1HB  LYS A  32       7.769  20.494  -6.290  1.00 20.000          H  
ATOM    534 2HB  LYS A  32       6.471  19.920  -7.309  1.00 20.000          H  
ATOM    535 1HG  LYS A  32       4.864  21.296  -6.162  1.00 20.000          H  
ATOM    536 2HG  LYS A  32       6.052  21.763  -4.949  1.00 20.000          H  
ATOM    537 1HD  LYS A  32       7.471  22.729  -6.838  1.00 20.000          H  
ATOM    538 2HD  LYS A  32       6.116  22.412  -7.917  1.00 20.000          H  
ATOM    539 1HE  LYS A  32       4.714  23.959  -6.766  1.00 20.000          H  
ATOM    540 2HE  LYS A  32       5.863  24.108  -5.420  1.00 20.000          H  
ATOM    541 1HZ  LYS A  32       6.023  25.979  -6.928  1.00 20.000          H  
ATOM    542 2HZ  LYS A  32       7.462  25.115  -6.918  1.00 20.000          H  
ATOM    543 3HZ  LYS A  32       6.373  24.999  -8.199  1.00 20.000          H  
ATOM    544  N   THR A  33       8.462  17.701  -5.842  1.00 20.000          N  
ATOM    545  CA  THR A  33       9.176  16.535  -6.364  1.00 20.000          C  
ATOM    546  C   THR A  33       8.758  15.250  -5.637  1.00 20.000          C  
ATOM    547  O   THR A  33       8.483  14.214  -6.269  1.00 20.000          O  
ATOM    548  CB  THR A  33      10.708  16.721  -6.249  1.00 20.000          C  
ATOM    549  OG1 THR A  33      11.120  17.851  -7.040  1.00 20.000          O  
ATOM    550  CG2 THR A  33      11.433  15.470  -6.749  1.00 20.000          C  
ATOM    551  H   THR A  33       8.983  18.490  -5.443  1.00 20.000          H  
ATOM    552  HA  THR A  33       8.923  16.426  -7.416  1.00 20.000          H  
ATOM    553  HB  THR A  33      10.976  16.902  -5.208  1.00 20.000          H  
ATOM    554  HG1 THR A  33      10.819  18.670  -6.618  1.00 20.000          H  
ATOM    555 1HG2 THR A  33      12.507  15.623  -6.666  1.00 20.000          H  
ATOM    556 2HG2 THR A  33      11.152  14.602  -6.154  1.00 20.000          H  
ATOM    557 3HG2 THR A  33      11.172  15.292  -7.791  1.00 20.000          H  
ATOM    558  N   LEU A  34       8.715  15.311  -4.304  1.00 20.000          N  
ATOM    559  CA  LEU A  34       8.332  14.154  -3.513  1.00 20.000          C  
ATOM    560  C   LEU A  34       6.878  13.758  -3.805  1.00 20.000          C  
ATOM    561  O   LEU A  34       6.575  12.565  -3.873  1.00 20.000          O  
ATOM    562  CB  LEU A  34       8.563  14.439  -2.022  1.00 20.000          C  
ATOM    563  CG  LEU A  34      10.077  14.574  -1.522  1.00 20.000          C  
ATOM    564  CD1 LEU A  34      10.086  15.004  -0.061  1.00 20.000          C  
ATOM    565  CD2 LEU A  34      10.834  13.261  -1.655  1.00 20.000          C  
ATOM    566  H   LEU A  34       8.990  16.183  -3.835  1.00 20.000          H  
ATOM    567  HA  LEU A  34       8.958  13.319  -3.808  1.00 20.000          H  
ATOM    568 1HB  LEU A  34       8.091  15.395  -1.820  1.00 20.000          H  
ATOM    569 2HB  LEU A  34       8.072  13.688  -1.439  1.00 20.000          H  
ATOM    570  HG  LEU A  34      10.579  15.338  -2.115  1.00 20.000          H  
ATOM    571 1HD1 LEU A  34      11.116  15.117   0.277  1.00 20.000          H  
ATOM    572 2HD1 LEU A  34       9.566  15.955   0.037  1.00 20.000          H  
ATOM    573 3HD1 LEU A  34       9.588  14.247   0.545  1.00 20.000          H  
ATOM    574 1HD2 LEU A  34      11.856  13.399  -1.302  1.00 20.000          H  
ATOM    575 2HD2 LEU A  34      10.353  12.511  -1.055  1.00 20.000          H  
ATOM    576 3HD2 LEU A  34      10.862  12.935  -2.689  1.00 20.000          H  
ATOM    577  N   ILE A  35       5.985  14.733  -4.018  1.00 20.000          N  
ATOM    578  CA  ILE A  35       4.599  14.429  -4.346  1.00 20.000          C  
ATOM    579  C   ILE A  35       4.521  13.717  -5.676  1.00 20.000          C  
ATOM    580  O   ILE A  35       3.817  12.723  -5.796  1.00 20.000          O  
ATOM    581  CB  ILE A  35       3.657  15.648  -4.337  1.00 20.000          C  
ATOM    582  CG1 ILE A  35       3.524  16.154  -2.884  1.00 20.000          C  
ATOM    583  CG2 ILE A  35       2.266  15.263  -4.939  1.00 20.000          C  
ATOM    584  CD1 ILE A  35       2.827  17.475  -2.721  1.00 20.000          C  
ATOM    585  H   ILE A  35       6.287  15.703  -3.919  1.00 20.000          H  
ATOM    586  HA  ILE A  35       4.222  13.746  -3.589  1.00 20.000          H  
ATOM    587  HB  ILE A  35       4.108  16.453  -4.927  1.00 20.000          H  
ATOM    588 1HG1 ILE A  35       3.002  15.429  -2.330  1.00 20.000          H  
ATOM    589 2HG1 ILE A  35       4.517  16.244  -2.468  1.00 20.000          H  
ATOM    590 1HG2 ILE A  35       1.603  16.119  -4.936  1.00 20.000          H  
ATOM    591 2HG2 ILE A  35       2.374  14.920  -5.968  1.00 20.000          H  
ATOM    592 3HG2 ILE A  35       1.824  14.470  -4.344  1.00 20.000          H  
ATOM    593 1HD1 ILE A  35       2.794  17.743  -1.666  1.00 20.000          H  
ATOM    594 2HD1 ILE A  35       3.372  18.240  -3.273  1.00 20.000          H  
ATOM    595 3HD1 ILE A  35       1.810  17.419  -3.095  1.00 20.000          H  
ATOM    596  N   LYS A  36       5.236  14.201  -6.703  1.00 20.000          N  
ATOM    597  CA  LYS A  36       5.171  13.519  -7.994  1.00 20.000          C  
ATOM    598  C   LYS A  36       5.492  12.036  -7.814  1.00 20.000          C  
ATOM    599  O   LYS A  36       4.792  11.166  -8.364  1.00 20.000          O  
ATOM    600  CB  LYS A  36       6.146  14.149  -8.993  1.00 20.000          C  
ATOM    601  CG  LYS A  36       5.741  15.529  -9.506  1.00 20.000          C  
ATOM    602  CD  LYS A  36       6.802  16.103 -10.451  1.00 20.000          C  
ATOM    603  CE  LYS A  36       6.437  17.504 -10.924  1.00 20.000          C  
ATOM    604  NZ  LYS A  36       7.495  18.086 -11.804  1.00 20.000          N  
ATOM    605  H   LYS A  36       5.789  15.055  -6.583  1.00 20.000          H  
ATOM    606  HA  LYS A  36       4.163  13.613  -8.388  1.00 20.000          H  
ATOM    607 1HB  LYS A  36       7.123  14.251  -8.519  1.00 20.000          H  
ATOM    608 2HB  LYS A  36       6.266  13.485  -9.849  1.00 20.000          H  
ATOM    609 1HG  LYS A  36       4.795  15.447 -10.041  1.00 20.000          H  
ATOM    610 2HG  LYS A  36       5.600  16.202  -8.668  1.00 20.000          H  
ATOM    611 1HD  LYS A  36       7.760  16.147  -9.928  1.00 20.000          H  
ATOM    612 2HD  LYS A  36       6.911  15.452 -11.317  1.00 20.000          H  
ATOM    613 1HE  LYS A  36       5.501  17.463 -11.476  1.00 20.000          H  
ATOM    614 2HE  LYS A  36       6.307  18.150 -10.053  1.00 20.000          H  
ATOM    615 1HZ  LYS A  36       7.220  19.015 -12.096  1.00 20.000          H  
ATOM    616 2HZ  LYS A  36       8.368  18.140 -11.294  1.00 20.000          H  
ATOM    617 3HZ  LYS A  36       7.619  17.503 -12.619  1.00 20.000          H  
ATOM    618  N   THR A  37       6.514  11.737  -7.002  1.00 20.000          N  
ATOM    619  CA  THR A  37       6.858  10.352  -6.716  1.00 20.000          C  
ATOM    620  C   THR A  37       5.725   9.632  -5.965  1.00 20.000          C  
ATOM    621  O   THR A  37       5.358   8.516  -6.344  1.00 20.000          O  
ATOM    622  CB  THR A  37       8.192  10.235  -5.962  1.00 20.000          C  
ATOM    623  OG1 THR A  37       9.252  10.754  -6.775  1.00 20.000          O  
ATOM    624  CG2 THR A  37       8.471   8.767  -5.631  1.00 20.000          C  
ATOM    625  H   THR A  37       7.079  12.502  -6.612  1.00 20.000          H  
ATOM    626  HA  THR A  37       6.992   9.840  -7.668  1.00 20.000          H  
ATOM    627  HB  THR A  37       8.147  10.819  -5.071  1.00 20.000          H  
ATOM    628  HG1 THR A  37       9.148  11.708  -6.858  1.00 20.000          H  
ATOM    629 1HG2 THR A  37       9.417   8.684  -5.118  1.00 20.000          H  
ATOM    630 2HG2 THR A  37       7.684   8.368  -4.995  1.00 20.000          H  
ATOM    631 3HG2 THR A  37       8.515   8.194  -6.557  1.00 20.000          H  
ATOM    632  N   ILE A  38       5.132  10.268  -4.939  1.00 20.000          N  
ATOM    633  CA  ILE A  38       4.049   9.626  -4.185  1.00 20.000          C  
ATOM    634  C   ILE A  38       2.867   9.279  -5.047  1.00 20.000          C  
ATOM    635  O   ILE A  38       2.348   8.163  -4.964  1.00 20.000          O  
ATOM    636  CB  ILE A  38       3.467  10.532  -3.053  1.00 20.000          C  
ATOM    637  CG1 ILE A  38       4.455  10.719  -1.953  1.00 20.000          C  
ATOM    638  CG2 ILE A  38       2.172   9.900  -2.491  1.00 20.000          C  
ATOM    639  CD1 ILE A  38       4.144  11.839  -0.946  1.00 20.000          C  
ATOM    640  H   ILE A  38       5.494  11.184  -4.653  1.00 20.000          H  
ATOM    641  HA  ILE A  38       4.430   8.708  -3.752  1.00 20.000          H  
ATOM    642  HB  ILE A  38       3.239  11.514  -3.459  1.00 20.000          H  
ATOM    643 1HG1 ILE A  38       4.485   9.810  -1.400  1.00 20.000          H  
ATOM    644 2HG1 ILE A  38       5.408  10.888  -2.400  1.00 20.000          H  
ATOM    645 1HG2 ILE A  38       1.770  10.513  -1.735  1.00 20.000          H  
ATOM    646 2HG2 ILE A  38       1.424   9.799  -3.254  1.00 20.000          H  
ATOM    647 3HG2 ILE A  38       2.396   8.910  -2.074  1.00 20.000          H  
ATOM    648 1HD1 ILE A  38       4.913  11.863  -0.183  1.00 20.000          H  
ATOM    649 2HD1 ILE A  38       4.121  12.792  -1.463  1.00 20.000          H  
ATOM    650 3HD1 ILE A  38       3.205  11.684  -0.463  1.00 20.000          H  
ATOM    651  N   VAL A  39       2.415  10.225  -5.856  1.00 20.000          N  
ATOM    652  CA  VAL A  39       1.217   9.977  -6.628  1.00 20.000          C  
ATOM    653  C   VAL A  39       1.473   8.917  -7.691  1.00 20.000          C  
ATOM    654  O   VAL A  39       0.612   8.057  -7.926  1.00 20.000          O  
ATOM    655  CB  VAL A  39       0.656  11.305  -7.194  1.00 20.000          C  
ATOM    656  CG1 VAL A  39       0.413  12.260  -5.984  1.00 20.000          C  
ATOM    657  CG2 VAL A  39       1.576  11.944  -8.205  1.00 20.000          C  
ATOM    658  H   VAL A  39       2.918  11.114  -5.892  1.00 20.000          H  
ATOM    659  HA  VAL A  39       0.459   9.585  -5.951  1.00 20.000          H  
ATOM    660  HB  VAL A  39      -0.284  11.113  -7.677  1.00 20.000          H  
ATOM    661 1HG1 VAL A  39      -0.018  13.201  -6.331  1.00 20.000          H  
ATOM    662 2HG1 VAL A  39      -0.252  11.800  -5.273  1.00 20.000          H  
ATOM    663 3HG1 VAL A  39       1.350  12.459  -5.491  1.00 20.000          H  
ATOM    664 1HG2 VAL A  39       1.136  12.875  -8.555  1.00 20.000          H  
ATOM    665 2HG2 VAL A  39       2.509  12.148  -7.744  1.00 20.000          H  
ATOM    666 3HG2 VAL A  39       1.731  11.290  -9.056  1.00 20.000          H  
ATOM    667  N   THR A  40       2.683   8.910  -8.267  1.00 20.000          N  
ATOM    668  CA  THR A  40       3.029   7.902  -9.244  1.00 20.000          C  
ATOM    669  C   THR A  40       2.994   6.535  -8.578  1.00 20.000          C  
ATOM    670  O   THR A  40       2.364   5.609  -9.103  1.00 20.000          O  
ATOM    671  CB  THR A  40       4.443   8.144  -9.819  1.00 20.000          C  
ATOM    672  OG1 THR A  40       4.487   9.425 -10.477  1.00 20.000          O  
ATOM    673  CG2 THR A  40       4.768   7.051 -10.837  1.00 20.000          C  
ATOM    674  H   THR A  40       3.357   9.650  -8.071  1.00 20.000          H  
ATOM    675  HA  THR A  40       2.303   7.920 -10.050  1.00 20.000          H  
ATOM    676  HB  THR A  40       5.180   8.131  -9.016  1.00 20.000          H  
ATOM    677  HG1 THR A  40       4.515  10.136  -9.793  1.00 20.000          H  
ATOM    678 1HG2 THR A  40       5.760   7.227 -11.247  1.00 20.000          H  
ATOM    679 2HG2 THR A  40       4.752   6.065 -10.364  1.00 20.000          H  
ATOM    680 3HG2 THR A  40       4.036   7.070 -11.641  1.00 20.000          H  
ATOM    681  N   ARG A  41       3.631   6.403  -7.404  1.00 20.000          N  
ATOM    682  CA  ARG A  41       3.673   5.122  -6.720  1.00 20.000          C  
ATOM    683  C   ARG A  41       2.287   4.630  -6.331  1.00 20.000          C  
ATOM    684  O   ARG A  41       2.002   3.443  -6.479  1.00 20.000          O  
ATOM    685  CB  ARG A  41       4.589   5.170  -5.509  1.00 20.000          C  
ATOM    686  CG  ARG A  41       6.099   5.245  -5.844  1.00 20.000          C  
ATOM    687  CD  ARG A  41       6.906   5.326  -4.617  1.00 20.000          C  
ATOM    688  NE  ARG A  41       8.350   5.445  -4.857  1.00 20.000          N  
ATOM    689  CZ  ARG A  41       9.270   5.662  -3.872  1.00 20.000          C  
ATOM    690  NH1 ARG A  41       8.904   5.754  -2.628  1.00 20.000          N  
ATOM    691  NH2 ARG A  41      10.549   5.792  -4.132  1.00 20.000          N  
ATOM    692  H   ARG A  41       4.132   7.205  -7.005  1.00 20.000          H  
ATOM    693  HA  ARG A  41       4.104   4.397  -7.410  1.00 20.000          H  
ATOM    694 1HB  ARG A  41       4.345   6.055  -4.914  1.00 20.000          H  
ATOM    695 2HB  ARG A  41       4.422   4.296  -4.880  1.00 20.000          H  
ATOM    696 1HG  ARG A  41       6.393   4.352  -6.394  1.00 20.000          H  
ATOM    697 2HG  ARG A  41       6.299   6.127  -6.449  1.00 20.000          H  
ATOM    698 1HD  ARG A  41       6.583   6.204  -4.072  1.00 20.000          H  
ATOM    699 2HD  ARG A  41       6.731   4.433  -4.022  1.00 20.000          H  
ATOM    700  HE  ARG A  41       8.680   5.380  -5.811  1.00 20.000          H  
ATOM    701 1HH1 ARG A  41       7.931   5.660  -2.365  1.00 20.000          H  
ATOM    702 2HH1 ARG A  41       9.625   5.938  -1.895  1.00 20.000          H  
ATOM    703 1HH2 ARG A  41      10.899   5.733  -5.075  1.00 20.000          H  
ATOM    704 2HH2 ARG A  41      11.182   5.966  -3.325  1.00 20.000          H  
ATOM    705  N   ILE A  42       1.393   5.521  -5.892  1.00 20.000          N  
ATOM    706  CA  ILE A  42       0.058   5.063  -5.526  1.00 20.000          C  
ATOM    707  C   ILE A  42      -0.629   4.427  -6.718  1.00 20.000          C  
ATOM    708  O   ILE A  42      -1.212   3.340  -6.602  1.00 20.000          O  
ATOM    709  CB  ILE A  42      -0.821   6.214  -4.976  1.00 20.000          C  
ATOM    710  CG1 ILE A  42      -0.272   6.654  -3.622  1.00 20.000          C  
ATOM    711  CG2 ILE A  42      -2.300   5.751  -4.856  1.00 20.000          C  
ATOM    712  CD1 ILE A  42      -0.798   7.946  -3.072  1.00 20.000          C  
ATOM    713  H   ILE A  42       1.671   6.500  -5.755  1.00 20.000          H  
ATOM    714  HA  ILE A  42       0.156   4.306  -4.749  1.00 20.000          H  
ATOM    715  HB  ILE A  42      -0.756   7.071  -5.651  1.00 20.000          H  
ATOM    716 1HG1 ILE A  42      -0.526   5.906  -2.933  1.00 20.000          H  
ATOM    717 2HG1 ILE A  42       0.807   6.723  -3.692  1.00 20.000          H  
ATOM    718 1HG2 ILE A  42      -2.902   6.553  -4.478  1.00 20.000          H  
ATOM    719 2HG2 ILE A  42      -2.687   5.458  -5.831  1.00 20.000          H  
ATOM    720 3HG2 ILE A  42      -2.362   4.898  -4.176  1.00 20.000          H  
ATOM    721 1HD1 ILE A  42      -0.337   8.132  -2.103  1.00 20.000          H  
ATOM    722 2HD1 ILE A  42      -0.552   8.755  -3.756  1.00 20.000          H  
ATOM    723 3HD1 ILE A  42      -1.864   7.888  -2.946  1.00 20.000          H  
ATOM    724  N   ASN A  43      -0.574   5.094  -7.866  1.00 20.000          N  
ATOM    725  CA  ASN A  43      -1.217   4.515  -9.026  1.00 20.000          C  
ATOM    726  C   ASN A  43      -0.494   3.266  -9.527  1.00 20.000          C  
ATOM    727  O   ASN A  43      -1.162   2.307  -9.926  1.00 20.000          O  
ATOM    728  CB  ASN A  43      -1.384   5.579 -10.076  1.00 20.000          C  
ATOM    729  CG  ASN A  43      -2.497   6.522  -9.666  1.00 20.000          C  
ATOM    730  OD1 ASN A  43      -3.462   6.103  -8.996  1.00 20.000          O  
ATOM    731  ND2 ASN A  43      -2.366   7.771 -10.005  1.00 20.000          N  
ATOM    732  H   ASN A  43      -0.100   6.004  -7.911  1.00 20.000          H  
ATOM    733  HA  ASN A  43      -2.213   4.191  -8.730  1.00 20.000          H  
ATOM    734 1HB  ASN A  43      -0.448   6.138 -10.182  1.00 20.000          H  
ATOM    735 2HB  ASN A  43      -1.620   5.122 -11.037  1.00 20.000          H  
ATOM    736 1HD2 ASN A  43      -3.052   8.440  -9.723  1.00 20.000          H  
ATOM    737 2HD2 ASN A  43      -1.563   8.072 -10.520  1.00 20.000          H  
ATOM    738  N   ASP A  44       0.848   3.218  -9.455  1.00 20.000          N  
ATOM    739  CA  ASP A  44       1.540   2.018  -9.911  1.00 20.000          C  
ATOM    740  C   ASP A  44       1.143   0.813  -9.072  1.00 20.000          C  
ATOM    741  O   ASP A  44       0.949  -0.275  -9.620  1.00 20.000          O  
ATOM    742  CB  ASP A  44       3.067   2.159  -9.874  1.00 20.000          C  
ATOM    743  CG  ASP A  44       3.686   3.050 -10.980  1.00 20.000          C  
ATOM    744  OD1 ASP A  44       3.010   3.411 -11.918  1.00 20.000          O  
ATOM    745  OD2 ASP A  44       4.865   3.311 -10.879  1.00 20.000          O  
ATOM    746  H   ASP A  44       1.386   4.034  -9.148  1.00 20.000          H  
ATOM    747  HA  ASP A  44       1.247   1.827 -10.941  1.00 20.000          H  
ATOM    748 1HB  ASP A  44       3.348   2.576  -8.908  1.00 20.000          H  
ATOM    749 2HB  ASP A  44       3.516   1.170  -9.938  1.00 20.000          H  
ATOM    750  N   ILE A  45       0.969   1.005  -7.758  1.00 20.000          N  
ATOM    751  CA  ILE A  45       0.585  -0.106  -6.898  1.00 20.000          C  
ATOM    752  C   ILE A  45      -0.760  -0.633  -7.343  1.00 20.000          C  
ATOM    753  O   ILE A  45      -0.918  -1.843  -7.514  1.00 20.000          O  
ATOM    754  CB  ILE A  45       0.507   0.310  -5.407  1.00 20.000          C  
ATOM    755  CG1 ILE A  45       1.926   0.634  -4.876  1.00 20.000          C  
ATOM    756  CG2 ILE A  45      -0.162  -0.840  -4.562  1.00 20.000          C  
ATOM    757  CD1 ILE A  45       1.940   1.375  -3.545  1.00 20.000          C  
ATOM    758  H   ILE A  45       1.178   1.927  -7.355  1.00 20.000          H  
ATOM    759  HA  ILE A  45       1.324  -0.899  -7.001  1.00 20.000          H  
ATOM    760  HB  ILE A  45      -0.089   1.225  -5.322  1.00 20.000          H  
ATOM    761 1HG1 ILE A  45       2.474  -0.300  -4.755  1.00 20.000          H  
ATOM    762 2HG1 ILE A  45       2.445   1.233  -5.611  1.00 20.000          H  
ATOM    763 1HG2 ILE A  45      -0.233  -0.549  -3.529  1.00 20.000          H  
ATOM    764 2HG2 ILE A  45      -1.168  -1.042  -4.929  1.00 20.000          H  
ATOM    765 3HG2 ILE A  45       0.436  -1.751  -4.642  1.00 20.000          H  
ATOM    766 1HD1 ILE A  45       2.956   1.569  -3.256  1.00 20.000          H  
ATOM    767 2HD1 ILE A  45       1.418   2.322  -3.667  1.00 20.000          H  
ATOM    768 3HD1 ILE A  45       1.460   0.795  -2.783  1.00 20.000          H  
ATOM    769  N   SER A  46      -1.732   0.261  -7.556  1.00 20.000          N  
ATOM    770  CA  SER A  46      -3.058  -0.174  -7.977  1.00 20.000          C  
ATOM    771  C   SER A  46      -3.015  -0.909  -9.321  1.00 20.000          C  
ATOM    772  O   SER A  46      -3.662  -1.951  -9.494  1.00 20.000          O  
ATOM    773  CB  SER A  46      -3.990   1.027  -8.077  1.00 20.000          C  
ATOM    774  OG  SER A  46      -4.224   1.613  -6.817  1.00 20.000          O  
ATOM    775  H   SER A  46      -1.559   1.260  -7.387  1.00 20.000          H  
ATOM    776  HA  SER A  46      -3.450  -0.858  -7.223  1.00 20.000          H  
ATOM    777 1HB  SER A  46      -3.545   1.767  -8.745  1.00 20.000          H  
ATOM    778 2HB  SER A  46      -4.926   0.733  -8.513  1.00 20.000          H  
ATOM    779  HG  SER A  46      -4.861   2.319  -6.970  1.00 20.000          H  
ATOM    780  N   HIS A  47      -2.186  -0.438 -10.249  1.00 20.000          N  
ATOM    781  CA  HIS A  47      -2.109  -1.074 -11.557  1.00 20.000          C  
ATOM    782  C   HIS A  47      -1.607  -2.529 -11.447  1.00 20.000          C  
ATOM    783  O   HIS A  47      -2.103  -3.418 -12.150  1.00 20.000          O  
ATOM    784  CB  HIS A  47      -1.233  -0.256 -12.515  1.00 20.000          C  
ATOM    785  CG  HIS A  47      -1.835   1.109 -12.886  1.00 20.000          C  
ATOM    786  ND1 HIS A  47      -3.177   1.282 -13.215  1.00 20.000          N  
ATOM    787  CD2 HIS A  47      -1.255   2.336 -13.002  1.00 20.000          C  
ATOM    788  CE1 HIS A  47      -3.392   2.557 -13.507  1.00 20.000          C  
ATOM    789  NE2 HIS A  47      -2.242   3.227 -13.396  1.00 20.000          N  
ATOM    790  H   HIS A  47      -1.678   0.436 -10.074  1.00 20.000          H  
ATOM    791  HA  HIS A  47      -3.102  -1.112 -11.991  1.00 20.000          H  
ATOM    792 1HB  HIS A  47      -0.262  -0.080 -12.049  1.00 20.000          H  
ATOM    793 2HB  HIS A  47      -1.064  -0.820 -13.429  1.00 20.000          H  
ATOM    794  HD1 HIS A  47      -3.946   0.748 -12.789  1.00 20.000          H  
ATOM    795  HD2 HIS A  47      -0.231   2.683 -12.853  1.00 20.000          H  
ATOM    796  HE1 HIS A  47      -4.394   2.894 -13.780  1.00 20.000          H  
ATOM    797  N   THR A  48      -0.691  -2.809 -10.510  1.00 20.000          N  
ATOM    798  CA  THR A  48      -0.138  -4.168 -10.351  1.00 20.000          C  
ATOM    799  C   THR A  48      -1.142  -5.134  -9.715  1.00 20.000          C  
ATOM    800  O   THR A  48      -0.886  -6.337  -9.620  1.00 20.000          O  
ATOM    801  CB  THR A  48       1.133  -4.208  -9.470  1.00 20.000          C  
ATOM    802  OG1 THR A  48       0.822  -3.803  -8.108  1.00 20.000          O  
ATOM    803  CG2 THR A  48       2.236  -3.345 -10.048  1.00 20.000          C  
ATOM    804  H   THR A  48      -0.305  -2.033  -9.958  1.00 20.000          H  
ATOM    805  HA  THR A  48       0.119  -4.549 -11.338  1.00 20.000          H  
ATOM    806  HB  THR A  48       1.496  -5.232  -9.438  1.00 20.000          H  
ATOM    807  HG1 THR A  48       0.248  -3.004  -8.068  1.00 20.000          H  
ATOM    808 1HG2 THR A  48       3.119  -3.417  -9.418  1.00 20.000          H  
ATOM    809 2HG2 THR A  48       2.472  -3.690 -11.052  1.00 20.000          H  
ATOM    810 3HG2 THR A  48       1.919  -2.333 -10.094  1.00 20.000          H  
ATOM    811  N   GLN A  49      -2.271  -4.596  -9.248  1.00 20.000          N  
ATOM    812  CA  GLN A  49      -3.339  -5.331  -8.597  1.00 20.000          C  
ATOM    813  C   GLN A  49      -4.511  -5.473  -9.569  1.00 20.000          C  
ATOM    814  O   GLN A  49      -5.616  -5.856  -9.175  1.00 20.000          O  
ATOM    815  CB  GLN A  49      -3.758  -4.585  -7.332  1.00 20.000          C  
ATOM    816  CG  GLN A  49      -2.645  -4.485  -6.285  1.00 20.000          C  
ATOM    817  CD  GLN A  49      -3.010  -3.565  -5.152  1.00 20.000          C  
ATOM    818  OE1 GLN A  49      -3.928  -2.759  -5.327  1.00 20.000          O  
ATOM    819  NE2 GLN A  49      -2.325  -3.681  -4.020  1.00 20.000          N  
ATOM    820  H   GLN A  49      -2.448  -3.600  -9.388  1.00 20.000          H  
ATOM    821  HA  GLN A  49      -2.981  -6.325  -8.335  1.00 20.000          H  
ATOM    822 1HB  GLN A  49      -4.067  -3.576  -7.596  1.00 20.000          H  
ATOM    823 2HB  GLN A  49      -4.613  -5.081  -6.878  1.00 20.000          H  
ATOM    824 1HG  GLN A  49      -2.455  -5.475  -5.879  1.00 20.000          H  
ATOM    825 2HG  GLN A  49      -1.744  -4.102  -6.760  1.00 20.000          H  
ATOM    826 1HE2 GLN A  49      -2.536  -3.093  -3.240  1.00 20.000          H  
ATOM    827 2HE2 GLN A  49      -1.597  -4.366  -3.953  1.00 20.000          H  
ATOM    828  N   SER A  50      -4.236  -5.155 -10.844  1.00 20.000          N  
ATOM    829  CA  SER A  50      -5.166  -5.153 -11.967  1.00 20.000          C  
ATOM    830  C   SER A  50      -6.272  -4.113 -11.848  1.00 20.000          C  
ATOM    831  O   SER A  50      -7.396  -4.328 -12.313  1.00 20.000          O  
ATOM    832  CB  SER A  50      -5.798  -6.529 -12.176  1.00 20.000          C  
ATOM    833  OG  SER A  50      -4.834  -7.516 -12.467  1.00 20.000          O  
ATOM    834  H   SER A  50      -3.293  -4.842 -11.076  1.00 20.000          H  
ATOM    835  HA  SER A  50      -4.589  -4.912 -12.861  1.00 20.000          H  
ATOM    836 1HB  SER A  50      -6.367  -6.819 -11.300  1.00 20.000          H  
ATOM    837 2HB  SER A  50      -6.503  -6.469 -13.003  1.00 20.000          H  
ATOM    838  HG  SER A  50      -5.325  -8.331 -12.593  1.00 20.000          H  
ATOM    839  N   VAL A  51      -5.944  -2.945 -11.293  1.00 20.000          N  
ATOM    840  CA  VAL A  51      -6.888  -1.858 -11.228  1.00 20.000          C  
ATOM    841  C   VAL A  51      -6.430  -0.797 -12.215  1.00 20.000          C  
ATOM    842  O   VAL A  51      -5.382  -0.182 -12.021  1.00 20.000          O  
ATOM    843  CB  VAL A  51      -6.922  -1.291  -9.803  1.00 20.000          C  
ATOM    844  CG1 VAL A  51      -7.892  -0.127  -9.704  1.00 20.000          C  
ATOM    845  CG2 VAL A  51      -7.276  -2.412  -8.836  1.00 20.000          C  
ATOM    846  H   VAL A  51      -5.016  -2.782 -10.892  1.00 20.000          H  
ATOM    847  HA  VAL A  51      -7.879  -2.214 -11.507  1.00 20.000          H  
ATOM    848  HB  VAL A  51      -5.955  -0.918  -9.559  1.00 20.000          H  
ATOM    849 1HG1 VAL A  51      -7.884   0.266  -8.690  1.00 20.000          H  
ATOM    850 2HG1 VAL A  51      -7.587   0.664 -10.388  1.00 20.000          H  
ATOM    851 3HG1 VAL A  51      -8.897  -0.460  -9.954  1.00 20.000          H  
ATOM    852 1HG2 VAL A  51      -7.277  -2.028  -7.818  1.00 20.000          H  
ATOM    853 2HG2 VAL A  51      -8.259  -2.806  -9.080  1.00 20.000          H  
ATOM    854 3HG2 VAL A  51      -6.540  -3.214  -8.912  1.00 20.000          H  
ATOM    855  N   SER A  52      -7.234  -0.572 -13.254  1.00 20.000          N  
ATOM    856  CA  SER A  52      -6.916   0.366 -14.328  1.00 20.000          C  
ATOM    857  C   SER A  52      -7.217   1.828 -13.998  1.00 20.000          C  
ATOM    858  O   SER A  52      -6.826   2.732 -14.742  1.00 20.000          O  
ATOM    859  CB  SER A  52      -7.682  -0.033 -15.569  1.00 20.000          C  
ATOM    860  OG  SER A  52      -9.063   0.128 -15.373  1.00 20.000          O  
ATOM    861  H   SER A  52      -8.091  -1.107 -13.330  1.00 20.000          H  
ATOM    862  HA  SER A  52      -5.849   0.285 -14.539  1.00 20.000          H  
ATOM    863 1HB  SER A  52      -7.356   0.578 -16.410  1.00 20.000          H  
ATOM    864 2HB  SER A  52      -7.464  -1.072 -15.812  1.00 20.000          H  
ATOM    865  HG  SER A  52      -9.480  -0.139 -16.200  1.00 20.000          H  
ATOM    866  N   SER A  53      -7.937   2.053 -12.908  1.00 20.000          N  
ATOM    867  CA  SER A  53      -8.335   3.386 -12.489  1.00 20.000          C  
ATOM    868  C   SER A  53      -7.212   4.126 -11.783  1.00 20.000          C  
ATOM    869  O   SER A  53      -6.199   3.543 -11.389  1.00 20.000          O  
ATOM    870  CB  SER A  53      -9.560   3.315 -11.591  1.00 20.000          C  
ATOM    871  OG  SER A  53      -9.269   2.691 -10.372  1.00 20.000          O  
ATOM    872  H   SER A  53      -8.212   1.263 -12.346  1.00 20.000          H  
ATOM    873  HA  SER A  53      -8.601   3.955 -13.380  1.00 20.000          H  
ATOM    874 1HB  SER A  53      -9.927   4.323 -11.401  1.00 20.000          H  
ATOM    875 2HB  SER A  53     -10.351   2.770 -12.101  1.00 20.000          H  
ATOM    876  HG  SER A  53     -10.081   2.721  -9.857  1.00 20.000          H  
ATOM    877  N   LYS A  54      -7.407   5.429 -11.603  1.00 20.000          N  
ATOM    878  CA  LYS A  54      -6.448   6.256 -10.890  1.00 20.000          C  
ATOM    879  C   LYS A  54      -7.041   6.646  -9.546  1.00 20.000          C  
ATOM    880  O   LYS A  54      -8.256   6.819  -9.425  1.00 20.000          O  
ATOM    881  CB  LYS A  54      -6.117   7.513 -11.699  1.00 20.000          C  
ATOM    882  CG  LYS A  54      -5.569   7.263 -13.119  1.00 20.000          C  
ATOM    883  CD  LYS A  54      -4.193   6.591 -13.121  1.00 20.000          C  
ATOM    884  CE  LYS A  54      -3.656   6.448 -14.545  1.00 20.000          C  
ATOM    885  NZ  LYS A  54      -2.298   5.822 -14.581  1.00 20.000          N  
ATOM    886  H   LYS A  54      -8.254   5.849 -11.955  1.00 20.000          H  
ATOM    887  HA  LYS A  54      -5.542   5.683 -10.701  1.00 20.000          H  
ATOM    888 1HB  LYS A  54      -7.012   8.127 -11.790  1.00 20.000          H  
ATOM    889 2HB  LYS A  54      -5.378   8.101 -11.153  1.00 20.000          H  
ATOM    890 1HG  LYS A  54      -6.265   6.623 -13.663  1.00 20.000          H  
ATOM    891 2HG  LYS A  54      -5.498   8.214 -13.644  1.00 20.000          H  
ATOM    892 1HD  LYS A  54      -3.494   7.183 -12.541  1.00 20.000          H  
ATOM    893 2HD  LYS A  54      -4.261   5.595 -12.677  1.00 20.000          H  
ATOM    894 1HE  LYS A  54      -4.343   5.822 -15.114  1.00 20.000          H  
ATOM    895 2HE  LYS A  54      -3.604   7.431 -15.010  1.00 20.000          H  
ATOM    896 1HZ  LYS A  54      -1.987   5.738 -15.536  1.00 20.000          H  
ATOM    897 2HZ  LYS A  54      -1.646   6.391 -14.069  1.00 20.000          H  
ATOM    898 3HZ  LYS A  54      -2.330   4.877 -14.152  1.00 20.000          H  
ATOM    899  N   GLN A  55      -6.187   6.786  -8.547  1.00 20.000          N  
ATOM    900  CA  GLN A  55      -6.598   7.199  -7.217  1.00 20.000          C  
ATOM    901  C   GLN A  55      -6.526   8.705  -7.038  1.00 20.000          C  
ATOM    902  O   GLN A  55      -5.558   9.342  -7.449  1.00 20.000          O  
ATOM    903  CB  GLN A  55      -5.730   6.483  -6.170  1.00 20.000          C  
ATOM    904  CG  GLN A  55      -5.956   6.879  -4.693  1.00 20.000          C  
ATOM    905  CD  GLN A  55      -7.265   6.497  -4.122  1.00 20.000          C  
ATOM    906  OE1 GLN A  55      -7.696   5.342  -4.193  1.00 20.000          O  
ATOM    907  NE2 GLN A  55      -7.926   7.488  -3.521  1.00 20.000          N  
ATOM    908  H   GLN A  55      -5.198   6.608  -8.723  1.00 20.000          H  
ATOM    909  HA  GLN A  55      -7.633   6.894  -7.068  1.00 20.000          H  
ATOM    910 1HB  GLN A  55      -5.876   5.408  -6.253  1.00 20.000          H  
ATOM    911 2HB  GLN A  55      -4.688   6.685  -6.398  1.00 20.000          H  
ATOM    912 1HG  GLN A  55      -5.194   6.401  -4.090  1.00 20.000          H  
ATOM    913 2HG  GLN A  55      -5.876   7.937  -4.587  1.00 20.000          H  
ATOM    914 1HE2 GLN A  55      -8.816   7.318  -3.092  1.00 20.000          H  
ATOM    915 2HE2 GLN A  55      -7.512   8.437  -3.501  1.00 20.000          H  
ATOM    916  N   LYS A  56      -7.560   9.295  -6.445  1.00 20.000          N  
ATOM    917  CA  LYS A  56      -7.481  10.710  -6.120  1.00 20.000          C  
ATOM    918  C   LYS A  56      -6.472  10.857  -4.984  1.00 20.000          C  
ATOM    919  O   LYS A  56      -6.618  10.233  -3.924  1.00 20.000          O  
ATOM    920  CB  LYS A  56      -8.848  11.259  -5.707  1.00 20.000          C  
ATOM    921  CG  LYS A  56      -8.871  12.762  -5.425  1.00 20.000          C  
ATOM    922  CD  LYS A  56     -10.281  13.248  -5.078  1.00 20.000          C  
ATOM    923  CE  LYS A  56     -10.297  14.747  -4.788  1.00 20.000          C  
ATOM    924  NZ  LYS A  56     -11.664  15.235  -4.437  1.00 20.000          N  
ATOM    925  H   LYS A  56      -8.385   8.756  -6.216  1.00 20.000          H  
ATOM    926  HA  LYS A  56      -7.109  11.260  -6.984  1.00 20.000          H  
ATOM    927 1HB  LYS A  56      -9.571  11.055  -6.497  1.00 20.000          H  
ATOM    928 2HB  LYS A  56      -9.189  10.745  -4.809  1.00 20.000          H  
ATOM    929 1HG  LYS A  56      -8.204  12.986  -4.588  1.00 20.000          H  
ATOM    930 2HG  LYS A  56      -8.513  13.299  -6.303  1.00 20.000          H  
ATOM    931 1HD  LYS A  56     -10.955  13.040  -5.911  1.00 20.000          H  
ATOM    932 2HD  LYS A  56     -10.642  12.713  -4.200  1.00 20.000          H  
ATOM    933 1HE  LYS A  56      -9.624  14.955  -3.957  1.00 20.000          H  
ATOM    934 2HE  LYS A  56      -9.947  15.283  -5.669  1.00 20.000          H  
ATOM    935 1HZ  LYS A  56     -11.629  16.229  -4.253  1.00 20.000          H  
ATOM    936 2HZ  LYS A  56     -12.296  15.059  -5.205  1.00 20.000          H  
ATOM    937 3HZ  LYS A  56     -11.995  14.754  -3.612  1.00 20.000          H  
ATOM    938  N   VAL A  57      -5.414  11.628  -5.230  1.00 20.000          N  
ATOM    939  CA  VAL A  57      -4.329  11.782  -4.268  1.00 20.000          C  
ATOM    940  C   VAL A  57      -3.874  13.226  -4.072  1.00 20.000          C  
ATOM    941  O   VAL A  57      -4.030  14.053  -4.969  1.00 20.000          O  
ATOM    942  CB  VAL A  57      -3.139  10.918  -4.730  1.00 20.000          C  
ATOM    943  CG1 VAL A  57      -3.480   9.476  -4.723  1.00 20.000          C  
ATOM    944  CG2 VAL A  57      -2.810  11.253  -6.146  1.00 20.000          C  
ATOM    945  H   VAL A  57      -5.371  12.112  -6.117  1.00 20.000          H  
ATOM    946  HA  VAL A  57      -4.677  11.402  -3.308  1.00 20.000          H  
ATOM    947  HB  VAL A  57      -2.290  11.082  -4.072  1.00 20.000          H  
ATOM    948 1HG1 VAL A  57      -2.630   8.907  -5.071  1.00 20.000          H  
ATOM    949 2HG1 VAL A  57      -3.752   9.165  -3.717  1.00 20.000          H  
ATOM    950 3HG1 VAL A  57      -4.287   9.302  -5.377  1.00 20.000          H  
ATOM    951 1HG2 VAL A  57      -2.005  10.623  -6.450  1.00 20.000          H  
ATOM    952 2HG2 VAL A  57      -3.665  11.056  -6.789  1.00 20.000          H  
ATOM    953 3HG2 VAL A  57      -2.529  12.301  -6.236  1.00 20.000          H  
ATOM    954  N   THR A  58      -3.254  13.491  -2.913  1.00 20.000          N  
ATOM    955  CA  THR A  58      -2.673  14.803  -2.584  1.00 20.000          C  
ATOM    956  C   THR A  58      -1.172  14.772  -2.220  1.00 20.000          C  
ATOM    957  O   THR A  58      -0.484  15.787  -2.341  1.00 20.000          O  
ATOM    958  CB  THR A  58      -3.484  15.476  -1.446  1.00 20.000          C  
ATOM    959  OG1 THR A  58      -4.831  15.679  -1.884  1.00 20.000          O  
ATOM    960  CG2 THR A  58      -2.880  16.835  -1.044  1.00 20.000          C  
ATOM    961  H   THR A  58      -3.205  12.753  -2.231  1.00 20.000          H  
ATOM    962  HA  THR A  58      -2.774  15.436  -3.465  1.00 20.000          H  
ATOM    963  HB  THR A  58      -3.500  14.819  -0.590  1.00 20.000          H  
ATOM    964  HG1 THR A  58      -5.259  14.831  -1.995  1.00 20.000          H  
ATOM    965 1HG2 THR A  58      -3.482  17.287  -0.267  1.00 20.000          H  
ATOM    966 2HG2 THR A  58      -1.876  16.707  -0.670  1.00 20.000          H  
ATOM    967 3HG2 THR A  58      -2.867  17.495  -1.909  1.00 20.000          H  
ATOM    968  N   GLY A  59      -0.666  13.629  -1.755  1.00 20.000          N  
ATOM    969  CA  GLY A  59       0.722  13.560  -1.306  1.00 20.000          C  
ATOM    970  C   GLY A  59       0.935  14.199   0.068  1.00 20.000          C  
ATOM    971  O   GLY A  59       0.034  14.187   0.910  1.00 20.000          O  
ATOM    972  H   GLY A  59      -1.245  12.813  -1.689  1.00 20.000          H  
ATOM    973 1HA  GLY A  59       1.025  12.522  -1.265  1.00 20.000          H  
ATOM    974 2HA  GLY A  59       1.356  14.035  -2.042  1.00 20.000          H  
ATOM    975  N   LEU A  60       2.128  14.776   0.274  1.00 20.000          N  
ATOM    976  CA  LEU A  60       2.616  15.296   1.555  1.00 20.000          C  
ATOM    977  C   LEU A  60       1.703  16.291   2.234  1.00 20.000          C  
ATOM    978  O   LEU A  60       1.489  16.230   3.449  1.00 20.000          O  
ATOM    979  CB  LEU A  60       3.984  15.944   1.282  1.00 20.000          C  
ATOM    980  CG  LEU A  60       5.174  14.981   1.064  1.00 20.000          C  
ATOM    981  CD1 LEU A  60       6.289  15.688   0.423  1.00 20.000          C  
ATOM    982  CD2 LEU A  60       5.699  14.527   2.434  1.00 20.000          C  
ATOM    983  H   LEU A  60       2.759  14.833  -0.513  1.00 20.000          H  
ATOM    984  HA  LEU A  60       2.742  14.464   2.224  1.00 20.000          H  
ATOM    985 1HB  LEU A  60       3.891  16.548   0.385  1.00 20.000          H  
ATOM    986 2HB  LEU A  60       4.234  16.612   2.099  1.00 20.000          H  
ATOM    987  HG  LEU A  60       4.874  14.144   0.468  1.00 20.000          H  
ATOM    988 1HD1 LEU A  60       7.116  15.007   0.325  1.00 20.000          H  
ATOM    989 2HD1 LEU A  60       5.996  16.051  -0.563  1.00 20.000          H  
ATOM    990 3HD1 LEU A  60       6.571  16.509   1.039  1.00 20.000          H  
ATOM    991 1HD2 LEU A  60       6.537  13.887   2.314  1.00 20.000          H  
ATOM    992 2HD2 LEU A  60       6.011  15.398   2.999  1.00 20.000          H  
ATOM    993 3HD2 LEU A  60       4.953  14.011   2.977  1.00 20.000          H  
ATOM    994  N   ASP A  61       1.075  17.149   1.461  1.00 20.000          N  
ATOM    995  CA  ASP A  61       0.194  18.162   2.021  1.00 20.000          C  
ATOM    996  C   ASP A  61      -0.998  17.583   2.803  1.00 20.000          C  
ATOM    997  O   ASP A  61      -1.649  18.312   3.554  1.00 20.000          O  
ATOM    998  CB  ASP A  61      -0.303  19.100   0.925  1.00 20.000          C  
ATOM    999  CG  ASP A  61       0.764  20.075   0.409  1.00 20.000          C  
ATOM   1000  OD1 ASP A  61       1.786  20.231   1.041  1.00 20.000          O  
ATOM   1001  OD2 ASP A  61       0.542  20.649  -0.626  1.00 20.000          O  
ATOM   1002  H   ASP A  61       1.260  17.139   0.467  1.00 20.000          H  
ATOM   1003  HA  ASP A  61       0.783  18.756   2.719  1.00 20.000          H  
ATOM   1004 1HB  ASP A  61      -0.654  18.513   0.086  1.00 20.000          H  
ATOM   1005 2HB  ASP A  61      -1.150  19.671   1.301  1.00 20.000          H  
ATOM   1006  N   PHE A  62      -1.339  16.305   2.587  1.00 20.000          N  
ATOM   1007  CA  PHE A  62      -2.470  15.700   3.277  1.00 20.000          C  
ATOM   1008  C   PHE A  62      -2.066  14.519   4.167  1.00 20.000          C  
ATOM   1009  O   PHE A  62      -2.920  13.736   4.587  1.00 20.000          O  
ATOM   1010  CB  PHE A  62      -3.504  15.250   2.249  1.00 20.000          C  
ATOM   1011  CG  PHE A  62      -4.865  14.904   2.777  1.00 20.000          C  
ATOM   1012  CD1 PHE A  62      -5.726  15.913   3.184  1.00 20.000          C  
ATOM   1013  CD2 PHE A  62      -5.303  13.590   2.851  1.00 20.000          C  
ATOM   1014  CE1 PHE A  62      -6.984  15.616   3.659  1.00 20.000          C  
ATOM   1015  CE2 PHE A  62      -6.558  13.291   3.328  1.00 20.000          C  
ATOM   1016  CZ  PHE A  62      -7.401  14.305   3.732  1.00 20.000          C  
ATOM   1017  H   PHE A  62      -0.774  15.717   1.966  1.00 20.000          H  
ATOM   1018  HA  PHE A  62      -2.922  16.454   3.918  1.00 20.000          H  
ATOM   1019 1HB  PHE A  62      -3.633  16.037   1.550  1.00 20.000          H  
ATOM   1020 2HB  PHE A  62      -3.113  14.387   1.713  1.00 20.000          H  
ATOM   1021  HD1 PHE A  62      -5.396  16.952   3.123  1.00 20.000          H  
ATOM   1022  HD2 PHE A  62      -4.631  12.791   2.536  1.00 20.000          H  
ATOM   1023  HE1 PHE A  62      -7.651  16.418   3.978  1.00 20.000          H  
ATOM   1024  HE2 PHE A  62      -6.885  12.254   3.385  1.00 20.000          H  
ATOM   1025  HZ  PHE A  62      -8.395  14.069   4.109  1.00 20.000          H  
ATOM   1026  N   ILE A  63      -0.784  14.363   4.484  1.00 20.000          N  
ATOM   1027  CA  ILE A  63      -0.456  13.242   5.355  1.00 20.000          C  
ATOM   1028  C   ILE A  63      -0.713  13.737   6.785  1.00 20.000          C  
ATOM   1029  O   ILE A  63      -0.116  14.729   7.192  1.00 20.000          O  
ATOM   1030  CB  ILE A  63       1.012  12.748   5.204  1.00 20.000          C  
ATOM   1031  CG1 ILE A  63       1.265  12.271   3.781  1.00 20.000          C  
ATOM   1032  CG2 ILE A  63       1.284  11.564   6.168  1.00 20.000          C  
ATOM   1033  CD1 ILE A  63       2.736  12.002   3.478  1.00 20.000          C  
ATOM   1034  H   ILE A  63      -0.070  15.018   4.139  1.00 20.000          H  
ATOM   1035  HA  ILE A  63      -1.111  12.420   5.092  1.00 20.000          H  
ATOM   1036  HB  ILE A  63       1.695  13.575   5.411  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  63       0.685  11.376   3.599  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  63       0.915  13.047   3.102  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  63       2.293  11.207   6.079  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  63       1.133  11.862   7.166  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  63       0.616  10.759   5.923  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  63       2.860  11.708   2.443  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  63       3.281  12.891   3.666  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  63       3.132  11.224   4.100  1.00 20.000          H  
ATOM   1045  N   PRO A  64      -1.506  13.040   7.625  1.00 20.000          N  
ATOM   1046  CA  PRO A  64      -1.857  13.455   8.983  1.00 20.000          C  
ATOM   1047  C   PRO A  64      -0.636  13.607   9.896  1.00 20.000          C  
ATOM   1048  O   PRO A  64      -0.708  14.249  10.940  1.00 20.000          O  
ATOM   1049  CB  PRO A  64      -2.788  12.320   9.454  1.00 20.000          C  
ATOM   1050  CG  PRO A  64      -2.461  11.141   8.566  1.00 20.000          C  
ATOM   1051  CD  PRO A  64      -2.116  11.756   7.224  1.00 20.000          C  
ATOM   1052  HA  PRO A  64      -2.406  14.400   8.931  1.00 20.000          H  
ATOM   1053 1HB  PRO A  64      -2.607  12.112  10.518  1.00 20.000          H  
ATOM   1054 2HB  PRO A  64      -3.839  12.641   9.365  1.00 20.000          H  
ATOM   1055 1HG  PRO A  64      -1.635  10.551   8.998  1.00 20.000          H  
ATOM   1056 2HG  PRO A  64      -3.329  10.466   8.507  1.00 20.000          H  
ATOM   1057 1HD  PRO A  64      -1.419  11.100   6.744  1.00 20.000          H  
ATOM   1058 2HD  PRO A  64      -3.019  11.932   6.608  1.00 20.000          H  
ATOM   1059  N   GLY A  65       0.469  12.991   9.504  1.00 20.000          N  
ATOM   1060  CA  GLY A  65       1.711  13.038  10.243  1.00 20.000          C  
ATOM   1061  C   GLY A  65       2.625  14.208   9.863  1.00 20.000          C  
ATOM   1062  O   GLY A  65       3.720  14.337  10.413  1.00 20.000          O  
ATOM   1063  H   GLY A  65       0.458  12.476   8.646  1.00 20.000          H  
ATOM   1064 1HA  GLY A  65       1.483  13.095  11.306  1.00 20.000          H  
ATOM   1065 2HA  GLY A  65       2.243  12.105  10.071  1.00 20.000          H  
ATOM   1066  N   LEU A  66       2.214  15.048   8.907  1.00 20.000          N  
ATOM   1067  CA  LEU A  66       3.064  16.166   8.510  1.00 20.000          C  
ATOM   1068  C   LEU A  66       2.550  17.424   9.188  1.00 20.000          C  
ATOM   1069  O   LEU A  66       1.353  17.722   9.154  1.00 20.000          O  
ATOM   1070  CB  LEU A  66       3.112  16.308   6.972  1.00 20.000          C  
ATOM   1071  CG  LEU A  66       4.103  17.379   6.381  1.00 20.000          C  
ATOM   1072  CD1 LEU A  66       4.651  16.868   5.063  1.00 20.000          C  
ATOM   1073  CD2 LEU A  66       3.369  18.698   6.122  1.00 20.000          C  
ATOM   1074  H   LEU A  66       1.304  14.920   8.452  1.00 20.000          H  
ATOM   1075  HA  LEU A  66       4.073  15.991   8.864  1.00 20.000          H  
ATOM   1076 1HB  LEU A  66       3.347  15.365   6.536  1.00 20.000          H  
ATOM   1077 2HB  LEU A  66       2.106  16.573   6.632  1.00 20.000          H  
ATOM   1078  HG  LEU A  66       4.931  17.544   7.072  1.00 20.000          H  
ATOM   1079 1HD1 LEU A  66       5.328  17.600   4.637  1.00 20.000          H  
ATOM   1080 2HD1 LEU A  66       5.186  15.934   5.227  1.00 20.000          H  
ATOM   1081 3HD1 LEU A  66       3.829  16.701   4.382  1.00 20.000          H  
ATOM   1082 1HD2 LEU A  66       4.065  19.421   5.699  1.00 20.000          H  
ATOM   1083 2HD2 LEU A  66       2.551  18.524   5.414  1.00 20.000          H  
ATOM   1084 3HD2 LEU A  66       2.964  19.101   7.041  1.00 20.000          H  
ATOM   1085  N   HIS A  67       3.457  18.188   9.785  1.00 20.000          N  
ATOM   1086  CA  HIS A  67       3.056  19.392  10.495  1.00 20.000          C  
ATOM   1087  C   HIS A  67       3.331  20.671   9.696  1.00 20.000          C  
ATOM   1088  O   HIS A  67       4.279  20.704   8.914  1.00 20.000          O  
ATOM   1089  CB  HIS A  67       3.815  19.456  11.823  1.00 20.000          C  
ATOM   1090  CG  HIS A  67       3.413  18.384  12.790  1.00 20.000          C  
ATOM   1091  ND1 HIS A  67       2.592  18.636  13.867  1.00 20.000          N  
ATOM   1092  CD2 HIS A  67       3.689  17.053  12.832  1.00 20.000          C  
ATOM   1093  CE1 HIS A  67       2.396  17.517  14.540  1.00 20.000          C  
ATOM   1094  NE2 HIS A  67       3.046  16.545  13.935  1.00 20.000          N  
ATOM   1095  H   HIS A  67       4.437  17.898   9.778  1.00 20.000          H  
ATOM   1096  HA  HIS A  67       2.007  19.302  10.733  1.00 20.000          H  
ATOM   1097 1HB  HIS A  67       4.886  19.367  11.640  1.00 20.000          H  
ATOM   1098 2HB  HIS A  67       3.651  20.427  12.297  1.00 20.000          H  
ATOM   1099  HD1 HIS A  67       2.397  19.546  14.247  1.00 20.000          H  
ATOM   1100  HD2 HIS A  67       4.277  16.397  12.196  1.00 20.000          H  
ATOM   1101  HE1 HIS A  67       1.775  17.513  15.435  1.00 20.000          H  
ATOM   1102  N   PRO A  68       2.488  21.721   9.814  1.00 20.000          N  
ATOM   1103  CA  PRO A  68       2.746  23.051   9.295  1.00 20.000          C  
ATOM   1104  C   PRO A  68       4.031  23.536   9.925  1.00 20.000          C  
ATOM   1105  O   PRO A  68       4.212  23.363  11.130  1.00 20.000          O  
ATOM   1106  CB  PRO A  68       1.539  23.856   9.790  1.00 20.000          C  
ATOM   1107  CG  PRO A  68       0.443  22.825   9.967  1.00 20.000          C  
ATOM   1108  CD  PRO A  68       1.157  21.567  10.439  1.00 20.000          C  
ATOM   1109  HA  PRO A  68       2.817  23.022   8.197  1.00 20.000          H  
ATOM   1110 1HB  PRO A  68       1.795  24.378  10.726  1.00 20.000          H  
ATOM   1111 2HB  PRO A  68       1.279  24.631   9.055  1.00 20.000          H  
ATOM   1112 1HG  PRO A  68      -0.299  23.188  10.697  1.00 20.000          H  
ATOM   1113 2HG  PRO A  68      -0.095  22.674   9.019  1.00 20.000          H  
ATOM   1114 1HD  PRO A  68       1.239  21.535  11.538  1.00 20.000          H  
ATOM   1115 2HD  PRO A  68       0.609  20.707  10.019  1.00 20.000          H  
ATOM   1116  N   ILE A  69       4.886  24.194   9.163  1.00 20.000          N  
ATOM   1117  CA  ILE A  69       6.135  24.657   9.741  1.00 20.000          C  
ATOM   1118  C   ILE A  69       6.153  26.171   9.885  1.00 20.000          C  
ATOM   1119  O   ILE A  69       6.148  26.899   8.896  1.00 20.000          O  
ATOM   1120  CB  ILE A  69       7.305  24.157   8.873  1.00 20.000          C  
ATOM   1121  CG1 ILE A  69       7.182  22.599   8.689  1.00 20.000          C  
ATOM   1122  CG2 ILE A  69       8.657  24.534   9.472  1.00 20.000          C  
ATOM   1123  CD1 ILE A  69       7.190  21.739   9.961  1.00 20.000          C  
ATOM   1124  H   ILE A  69       4.688  24.343   8.183  1.00 20.000          H  
ATOM   1125  HA  ILE A  69       6.240  24.240  10.738  1.00 20.000          H  
ATOM   1126  HB  ILE A  69       7.227  24.607   7.885  1.00 20.000          H  
ATOM   1127 1HG1 ILE A  69       6.254  22.390   8.178  1.00 20.000          H  
ATOM   1128 2HG1 ILE A  69       8.002  22.274   8.067  1.00 20.000          H  
ATOM   1129 1HG2 ILE A  69       9.454  24.184   8.837  1.00 20.000          H  
ATOM   1130 2HG2 ILE A  69       8.731  25.614   9.561  1.00 20.000          H  
ATOM   1131 3HG2 ILE A  69       8.758  24.083  10.447  1.00 20.000          H  
ATOM   1132 1HD1 ILE A  69       7.099  20.690   9.683  1.00 20.000          H  
ATOM   1133 2HD1 ILE A  69       8.094  21.890  10.486  1.00 20.000          H  
ATOM   1134 3HD1 ILE A  69       6.361  21.989  10.608  1.00 20.000          H  
ATOM   1135  N   LEU A  70       6.203  26.634  11.131  1.00 20.000          N  
ATOM   1136  CA  LEU A  70       6.188  28.064  11.446  1.00 20.000          C  
ATOM   1137  C   LEU A  70       7.605  28.593  11.640  1.00 20.000          C  
ATOM   1138  O   LEU A  70       7.847  29.798  11.727  1.00 20.000          O  
ATOM   1139  CB  LEU A  70       5.390  28.285  12.735  1.00 20.000          C  
ATOM   1140  CG  LEU A  70       3.907  27.801  12.725  1.00 20.000          C  
ATOM   1141  CD1 LEU A  70       3.318  28.025  14.108  1.00 20.000          C  
ATOM   1142  CD2 LEU A  70       3.100  28.539  11.654  1.00 20.000          C  
ATOM   1143  H   LEU A  70       6.205  25.956  11.885  1.00 20.000          H  
ATOM   1144  HA  LEU A  70       5.741  28.608  10.617  1.00 20.000          H  
ATOM   1145 1HB  LEU A  70       5.902  27.766  13.544  1.00 20.000          H  
ATOM   1146 2HB  LEU A  70       5.392  29.351  12.960  1.00 20.000          H  
ATOM   1147  HG  LEU A  70       3.875  26.729  12.515  1.00 20.000          H  
ATOM   1148 1HD1 LEU A  70       2.286  27.673  14.126  1.00 20.000          H  
ATOM   1149 2HD1 LEU A  70       3.898  27.477  14.847  1.00 20.000          H  
ATOM   1150 3HD1 LEU A  70       3.340  29.089  14.346  1.00 20.000          H  
ATOM   1151 1HD2 LEU A  70       2.069  28.183  11.673  1.00 20.000          H  
ATOM   1152 2HD2 LEU A  70       3.116  29.610  11.856  1.00 20.000          H  
ATOM   1153 3HD2 LEU A  70       3.516  28.350  10.668  1.00 20.000          H  
ATOM   1154  N   THR A  71       8.511  27.649  11.774  1.00 20.000          N  
ATOM   1155  CA  THR A  71       9.933  27.814  12.021  1.00 20.000          C  
ATOM   1156  C   THR A  71      10.543  26.453  11.807  1.00 20.000          C  
ATOM   1157  O   THR A  71       9.881  25.449  12.071  1.00 20.000          O  
ATOM   1158  CB  THR A  71      10.234  28.345  13.428  1.00 20.000          C  
ATOM   1159  OG1 THR A  71      11.657  28.484  13.575  1.00 20.000          O  
ATOM   1160  CG2 THR A  71       9.679  27.397  14.490  1.00 20.000          C  
ATOM   1161  H   THR A  71       8.173  26.709  11.640  1.00 20.000          H  
ATOM   1162  HA  THR A  71      10.353  28.504  11.289  1.00 20.000          H  
ATOM   1163  HB  THR A  71       9.772  29.327  13.546  1.00 20.000          H  
ATOM   1164  HG1 THR A  71      11.842  29.016  14.356  1.00 20.000          H  
ATOM   1165 1HG2 THR A  71       9.899  27.791  15.477  1.00 20.000          H  
ATOM   1166 2HG2 THR A  71       8.604  27.317  14.365  1.00 20.000          H  
ATOM   1167 3HG2 THR A  71      10.132  26.415  14.395  1.00 20.000          H  
ATOM   1168  N   LEU A  72      11.802  26.373  11.407  1.00 20.000          N  
ATOM   1169  CA  LEU A  72      12.379  25.056  11.134  1.00 20.000          C  
ATOM   1170  C   LEU A  72      12.279  24.064  12.269  1.00 20.000          C  
ATOM   1171  O   LEU A  72      12.046  22.887  12.029  1.00 20.000          O  
ATOM   1172  CB  LEU A  72      13.840  25.155  10.715  1.00 20.000          C  
ATOM   1173  CG  LEU A  72      14.101  25.245   9.220  1.00 20.000          C  
ATOM   1174  CD1 LEU A  72      13.495  26.553   8.648  1.00 20.000          C  
ATOM   1175  CD2 LEU A  72      15.596  25.134   8.982  1.00 20.000          C  
ATOM   1176  H   LEU A  72      12.335  27.219  11.256  1.00 20.000          H  
ATOM   1177  HA  LEU A  72      11.830  24.629  10.295  1.00 20.000          H  
ATOM   1178 1HB  LEU A  72      14.267  26.042  11.176  1.00 20.000          H  
ATOM   1179 2HB  LEU A  72      14.367  24.296  11.090  1.00 20.000          H  
ATOM   1180  HG  LEU A  72      13.612  24.404   8.728  1.00 20.000          H  
ATOM   1181 1HD1 LEU A  72      13.680  26.615   7.581  1.00 20.000          H  
ATOM   1182 2HD1 LEU A  72      12.422  26.580   8.816  1.00 20.000          H  
ATOM   1183 3HD1 LEU A  72      13.962  27.410   9.133  1.00 20.000          H  
ATOM   1184 1HD2 LEU A  72      15.806  25.168   7.908  1.00 20.000          H  
ATOM   1185 2HD2 LEU A  72      16.108  25.960   9.475  1.00 20.000          H  
ATOM   1186 3HD2 LEU A  72      15.955  24.187   9.387  1.00 20.000          H  
ATOM   1187  N   SER A  73      12.381  24.494  13.516  1.00 20.000          N  
ATOM   1188  CA  SER A  73      12.330  23.542  14.628  1.00 20.000          C  
ATOM   1189  C   SER A  73      11.008  22.759  14.711  1.00 20.000          C  
ATOM   1190  O   SER A  73      10.950  21.695  15.325  1.00 20.000          O  
ATOM   1191  CB  SER A  73      12.595  24.230  15.948  1.00 20.000          C  
ATOM   1192  OG  SER A  73      11.578  25.125  16.289  1.00 20.000          O  
ATOM   1193  H   SER A  73      12.558  25.470  13.701  1.00 20.000          H  
ATOM   1194  HA  SER A  73      13.132  22.815  14.484  1.00 20.000          H  
ATOM   1195 1HB  SER A  73      12.681  23.469  16.719  1.00 20.000          H  
ATOM   1196 2HB  SER A  73      13.544  24.753  15.903  1.00 20.000          H  
ATOM   1197  HG  SER A  73      11.807  25.444  17.172  1.00 20.000          H  
ATOM   1198  N   LYS A  74       9.943  23.205  14.035  1.00 20.000          N  
ATOM   1199  CA  LYS A  74       8.684  22.463  14.084  1.00 20.000          C  
ATOM   1200  C   LYS A  74       8.777  21.223  13.200  1.00 20.000          C  
ATOM   1201  O   LYS A  74       7.939  20.326  13.278  1.00 20.000          O  
ATOM   1202  CB  LYS A  74       7.492  23.317  13.648  1.00 20.000          C  
ATOM   1203  CG  LYS A  74       7.163  24.518  14.547  1.00 20.000          C  
ATOM   1204  CD  LYS A  74       6.664  24.116  15.947  1.00 20.000          C  
ATOM   1205  CE  LYS A  74       6.199  25.349  16.730  1.00 20.000          C  
ATOM   1206  NZ  LYS A  74       5.730  25.005  18.108  1.00 20.000          N  
ATOM   1207  H   LYS A  74      10.017  24.058  13.474  1.00 20.000          H  
ATOM   1208  HA  LYS A  74       8.517  22.121  15.104  1.00 20.000          H  
ATOM   1209 1HB  LYS A  74       7.690  23.705  12.651  1.00 20.000          H  
ATOM   1210 2HB  LYS A  74       6.598  22.690  13.579  1.00 20.000          H  
ATOM   1211 1HG  LYS A  74       8.070  25.082  14.673  1.00 20.000          H  
ATOM   1212 2HG  LYS A  74       6.419  25.150  14.064  1.00 20.000          H  
ATOM   1213 1HD  LYS A  74       5.842  23.397  15.860  1.00 20.000          H  
ATOM   1214 2HD  LYS A  74       7.474  23.647  16.505  1.00 20.000          H  
ATOM   1215 1HE  LYS A  74       7.027  26.054  16.803  1.00 20.000          H  
ATOM   1216 2HE  LYS A  74       5.380  25.822  16.188  1.00 20.000          H  
ATOM   1217 1HZ  LYS A  74       5.434  25.849  18.583  1.00 20.000          H  
ATOM   1218 2HZ  LYS A  74       4.952  24.358  18.054  1.00 20.000          H  
ATOM   1219 3HZ  LYS A  74       6.484  24.579  18.627  1.00 20.000          H  
ATOM   1220  N   MET A  75       9.837  21.130  12.396  1.00 20.000          N  
ATOM   1221  CA  MET A  75      10.071  19.961  11.575  1.00 20.000          C  
ATOM   1222  C   MET A  75      10.379  18.762  12.451  1.00 20.000          C  
ATOM   1223  O   MET A  75      10.137  17.623  12.042  1.00 20.000          O  
ATOM   1224  CB  MET A  75      11.134  20.207  10.520  1.00 20.000          C  
ATOM   1225  CG  MET A  75      10.642  21.102   9.383  1.00 20.000          C  
ATOM   1226  SD  MET A  75      11.821  21.398   8.083  1.00 20.000          S  
ATOM   1227  CE  MET A  75      10.689  21.971   6.788  1.00 20.000          C  
ATOM   1228  H   MET A  75      10.520  21.889  12.362  1.00 20.000          H  
ATOM   1229  HA  MET A  75       9.152  19.730  11.043  1.00 20.000          H  
ATOM   1230 1HB  MET A  75      11.986  20.688  10.983  1.00 20.000          H  
ATOM   1231 2HB  MET A  75      11.479  19.285  10.152  1.00 20.000          H  
ATOM   1232 1HG  MET A  75       9.752  20.662   8.944  1.00 20.000          H  
ATOM   1233 2HG  MET A  75      10.374  22.063   9.812  1.00 20.000          H  
ATOM   1234 1HE  MET A  75      11.229  22.185   5.886  1.00 20.000          H  
ATOM   1235 2HE  MET A  75       9.956  21.192   6.577  1.00 20.000          H  
ATOM   1236 3HE  MET A  75      10.182  22.867   7.112  1.00 20.000          H  
ATOM   1237  N   ASP A  76      10.827  19.011  13.693  1.00 20.000          N  
ATOM   1238  CA  ASP A  76      11.121  17.947  14.635  1.00 20.000          C  
ATOM   1239  C   ASP A  76       9.870  17.117  14.889  1.00 20.000          C  
ATOM   1240  O   ASP A  76       9.970  15.927  15.196  1.00 20.000          O  
ATOM   1241  CB  ASP A  76      11.589  18.509  15.980  1.00 20.000          C  
ATOM   1242  CG  ASP A  76      12.961  19.129  15.974  1.00 20.000          C  
ATOM   1243  OD1 ASP A  76      13.679  18.943  15.029  1.00 20.000          O  
ATOM   1244  OD2 ASP A  76      13.283  19.801  16.946  1.00 20.000          O  
ATOM   1245  H   ASP A  76      10.997  19.969  14.007  1.00 20.000          H  
ATOM   1246  HA  ASP A  76      11.894  17.309  14.221  1.00 20.000          H  
ATOM   1247 1HB  ASP A  76      10.867  19.254  16.323  1.00 20.000          H  
ATOM   1248 2HB  ASP A  76      11.601  17.710  16.705  1.00 20.000          H  
ATOM   1249  N   GLN A  77       8.680  17.743  14.807  1.00 20.000          N  
ATOM   1250  CA  GLN A  77       7.438  17.036  15.057  1.00 20.000          C  
ATOM   1251  C   GLN A  77       7.161  16.032  13.950  1.00 20.000          C  
ATOM   1252  O   GLN A  77       6.629  14.955  14.207  1.00 20.000          O  
ATOM   1253  CB  GLN A  77       6.285  18.026  15.174  1.00 20.000          C  
ATOM   1254  CG  GLN A  77       6.355  18.908  16.393  1.00 20.000          C  
ATOM   1255  CD  GLN A  77       5.269  19.940  16.442  1.00 20.000          C  
ATOM   1256  OE1 GLN A  77       4.762  20.401  15.411  1.00 20.000          O  
ATOM   1257  NE2 GLN A  77       4.907  20.333  17.657  1.00 20.000          N  
ATOM   1258  H   GLN A  77       8.610  18.727  14.529  1.00 20.000          H  
ATOM   1259  HA  GLN A  77       7.527  16.489  15.989  1.00 20.000          H  
ATOM   1260 1HB  GLN A  77       6.246  18.657  14.288  1.00 20.000          H  
ATOM   1261 2HB  GLN A  77       5.357  17.478  15.231  1.00 20.000          H  
ATOM   1262 1HG  GLN A  77       6.276  18.288  17.282  1.00 20.000          H  
ATOM   1263 2HG  GLN A  77       7.310  19.434  16.387  1.00 20.000          H  
ATOM   1264 1HE2 GLN A  77       4.206  21.032  17.769  1.00 20.000          H  
ATOM   1265 2HE2 GLN A  77       5.354  19.938  18.468  1.00 20.000          H  
ATOM   1266  N   THR A  78       7.478  16.415  12.710  1.00 20.000          N  
ATOM   1267  CA  THR A  78       7.237  15.577  11.535  1.00 20.000          C  
ATOM   1268  C   THR A  78       8.212  14.409  11.578  1.00 20.000          C  
ATOM   1269  O   THR A  78       7.852  13.251  11.319  1.00 20.000          O  
ATOM   1270  CB  THR A  78       7.370  16.395  10.225  1.00 20.000          C  
ATOM   1271  OG1 THR A  78       6.403  17.469  10.237  1.00 20.000          O  
ATOM   1272  CG2 THR A  78       7.101  15.503   9.017  1.00 20.000          C  
ATOM   1273  H   THR A  78       7.933  17.313  12.591  1.00 20.000          H  
ATOM   1274  HA  THR A  78       6.225  15.173  11.583  1.00 20.000          H  
ATOM   1275  HB  THR A  78       8.374  16.820  10.156  1.00 20.000          H  
ATOM   1276  HG1 THR A  78       6.639  18.051  10.966  1.00 20.000          H  
ATOM   1277 1HG2 THR A  78       7.182  16.081   8.098  1.00 20.000          H  
ATOM   1278 2HG2 THR A  78       7.822  14.692   8.994  1.00 20.000          H  
ATOM   1279 3HG2 THR A  78       6.112  15.089   9.098  1.00 20.000          H  
ATOM   1280  N   LEU A  79       9.467  14.723  11.907  1.00 20.000          N  
ATOM   1281  CA  LEU A  79      10.496  13.710  11.996  1.00 20.000          C  
ATOM   1282  C   LEU A  79      10.128  12.706  13.111  1.00 20.000          C  
ATOM   1283  O   LEU A  79      10.214  11.489  12.914  1.00 20.000          O  
ATOM   1284  CB  LEU A  79      11.845  14.416  12.277  1.00 20.000          C  
ATOM   1285  CG  LEU A  79      12.450  15.306  11.090  1.00 20.000          C  
ATOM   1286  CD1 LEU A  79      13.595  16.142  11.602  1.00 20.000          C  
ATOM   1287  CD2 LEU A  79      12.991  14.429   9.968  1.00 20.000          C  
ATOM   1288  H   LEU A  79       9.702  15.705  12.079  1.00 20.000          H  
ATOM   1289  HA  LEU A  79      10.544  13.176  11.050  1.00 20.000          H  
ATOM   1290 1HB  LEU A  79      11.698  15.077  13.127  1.00 20.000          H  
ATOM   1291 2HB  LEU A  79      12.578  13.683  12.558  1.00 20.000          H  
ATOM   1292  HG  LEU A  79      11.671  15.965  10.705  1.00 20.000          H  
ATOM   1293 1HD1 LEU A  79      13.997  16.754  10.792  1.00 20.000          H  
ATOM   1294 2HD1 LEU A  79      13.250  16.797  12.401  1.00 20.000          H  
ATOM   1295 3HD1 LEU A  79      14.370  15.486  11.978  1.00 20.000          H  
ATOM   1296 1HD2 LEU A  79      13.399  15.058   9.186  1.00 20.000          H  
ATOM   1297 2HD2 LEU A  79      13.777  13.799  10.349  1.00 20.000          H  
ATOM   1298 3HD2 LEU A  79      12.201  13.814   9.551  1.00 20.000          H  
ATOM   1299  N   ALA A  80       9.632  13.206  14.262  1.00 20.000          N  
ATOM   1300  CA  ALA A  80       9.213  12.332  15.353  1.00 20.000          C  
ATOM   1301  C   ALA A  80       8.053  11.420  14.955  1.00 20.000          C  
ATOM   1302  O   ALA A  80       8.074  10.230  15.293  1.00 20.000          O  
ATOM   1303  CB  ALA A  80       8.808  13.161  16.553  1.00 20.000          C  
ATOM   1304  H   ALA A  80       9.600  14.217  14.420  1.00 20.000          H  
ATOM   1305  HA  ALA A  80      10.063  11.702  15.621  1.00 20.000          H  
ATOM   1306 1HB  ALA A  80       8.525  12.506  17.375  1.00 20.000          H  
ATOM   1307 2HB  ALA A  80       9.642  13.794  16.859  1.00 20.000          H  
ATOM   1308 3HB  ALA A  80       7.960  13.790  16.284  1.00 20.000          H  
ATOM   1309  N   VAL A  81       7.064  11.953  14.214  1.00 20.000          N  
ATOM   1310  CA  VAL A  81       5.932  11.135  13.798  1.00 20.000          C  
ATOM   1311  C   VAL A  81       6.386   9.997  12.917  1.00 20.000          C  
ATOM   1312  O   VAL A  81       5.901   8.879  13.079  1.00 20.000          O  
ATOM   1313  CB  VAL A  81       4.827  11.949  13.117  1.00 20.000          C  
ATOM   1314  CG1 VAL A  81       3.805  11.008  12.518  1.00 20.000          C  
ATOM   1315  CG2 VAL A  81       4.127  12.819  14.153  1.00 20.000          C  
ATOM   1316  H   VAL A  81       7.068  12.957  14.002  1.00 20.000          H  
ATOM   1317  HA  VAL A  81       5.492  10.703  14.699  1.00 20.000          H  
ATOM   1318  HB  VAL A  81       5.255  12.578  12.324  1.00 20.000          H  
ATOM   1319 1HG1 VAL A  81       3.040  11.575  12.082  1.00 20.000          H  
ATOM   1320 2HG1 VAL A  81       4.263  10.388  11.765  1.00 20.000          H  
ATOM   1321 3HG1 VAL A  81       3.384  10.378  13.303  1.00 20.000          H  
ATOM   1322 1HG2 VAL A  81       3.336  13.398  13.667  1.00 20.000          H  
ATOM   1323 2HG2 VAL A  81       3.697  12.184  14.928  1.00 20.000          H  
ATOM   1324 3HG2 VAL A  81       4.827  13.496  14.607  1.00 20.000          H  
ATOM   1325  N   TYR A  82       7.278  10.274  11.970  1.00 20.000          N  
ATOM   1326  CA  TYR A  82       7.807   9.212  11.129  1.00 20.000          C  
ATOM   1327  C   TYR A  82       8.343   8.060  11.937  1.00 20.000          C  
ATOM   1328  O   TYR A  82       7.994   6.899  11.691  1.00 20.000          O  
ATOM   1329  CB  TYR A  82       8.949   9.749  10.295  1.00 20.000          C  
ATOM   1330  CG  TYR A  82       9.811   8.707   9.648  1.00 20.000          C  
ATOM   1331  CD1 TYR A  82       9.420   8.082   8.536  1.00 20.000          C  
ATOM   1332  CD2 TYR A  82      11.062   8.433  10.193  1.00 20.000          C  
ATOM   1333  CE1 TYR A  82      10.257   7.188   7.914  1.00 20.000          C  
ATOM   1334  CE2 TYR A  82      11.906   7.562   9.585  1.00 20.000          C  
ATOM   1335  CZ  TYR A  82      11.510   6.940   8.434  1.00 20.000          C  
ATOM   1336  OH  TYR A  82      12.365   6.077   7.811  1.00 20.000          O  
ATOM   1337  H   TYR A  82       7.587  11.247  11.837  1.00 20.000          H  
ATOM   1338  HA  TYR A  82       7.010   8.845  10.486  1.00 20.000          H  
ATOM   1339 1HB  TYR A  82       8.546  10.387   9.508  1.00 20.000          H  
ATOM   1340 2HB  TYR A  82       9.578  10.372  10.898  1.00 20.000          H  
ATOM   1341  HD1 TYR A  82       8.457   8.302   8.139  1.00 20.000          H  
ATOM   1342  HD2 TYR A  82      11.377   8.935  11.098  1.00 20.000          H  
ATOM   1343  HE1 TYR A  82       9.935   6.700   7.020  1.00 20.000          H  
ATOM   1344  HE2 TYR A  82      12.893   7.370  10.007  1.00 20.000          H  
ATOM   1345  HH  TYR A  82      13.193   6.062   8.300  1.00 20.000          H  
ATOM   1346  N   GLN A  83       9.196   8.379  12.907  1.00 20.000          N  
ATOM   1347  CA  GLN A  83       9.844   7.337  13.671  1.00 20.000          C  
ATOM   1348  C   GLN A  83       8.824   6.492  14.433  1.00 20.000          C  
ATOM   1349  O   GLN A  83       8.966   5.271  14.537  1.00 20.000          O  
ATOM   1350  CB  GLN A  83      10.825   7.957  14.644  1.00 20.000          C  
ATOM   1351  CG  GLN A  83      11.998   8.644  13.973  1.00 20.000          C  
ATOM   1352  CD  GLN A  83      12.995   9.063  14.973  1.00 20.000          C  
ATOM   1353  OE1 GLN A  83      12.604   9.404  16.100  1.00 20.000          O  
ATOM   1354  NE2 GLN A  83      14.266   9.011  14.596  1.00 20.000          N  
ATOM   1355  H   GLN A  83       9.438   9.369  13.050  1.00 20.000          H  
ATOM   1356  HA  GLN A  83      10.380   6.692  12.983  1.00 20.000          H  
ATOM   1357 1HB  GLN A  83      10.304   8.702  15.248  1.00 20.000          H  
ATOM   1358 2HB  GLN A  83      11.205   7.195  15.319  1.00 20.000          H  
ATOM   1359 1HG  GLN A  83      12.448   8.049  13.203  1.00 20.000          H  
ATOM   1360 2HG  GLN A  83      11.616   9.548  13.522  1.00 20.000          H  
ATOM   1361 1HE2 GLN A  83      15.009   9.265  15.227  1.00 20.000          H  
ATOM   1362 2HE2 GLN A  83      14.492   8.690  13.675  1.00 20.000          H  
ATOM   1363  N   GLN A  84       7.779   7.146  14.946  1.00 20.000          N  
ATOM   1364  CA  GLN A  84       6.705   6.467  15.665  1.00 20.000          C  
ATOM   1365  C   GLN A  84       5.892   5.549  14.736  1.00 20.000          C  
ATOM   1366  O   GLN A  84       5.597   4.398  15.083  1.00 20.000          O  
ATOM   1367  CB  GLN A  84       5.778   7.517  16.282  1.00 20.000          C  
ATOM   1368  CG  GLN A  84       6.400   8.328  17.415  1.00 20.000          C  
ATOM   1369  CD  GLN A  84       5.533   9.514  17.796  1.00 20.000          C  
ATOM   1370  OE1 GLN A  84       4.569   9.815  17.085  1.00 20.000          O  
ATOM   1371  NE2 GLN A  84       5.863  10.183  18.894  1.00 20.000          N  
ATOM   1372  H   GLN A  84       7.768   8.172  14.874  1.00 20.000          H  
ATOM   1373  HA  GLN A  84       7.145   5.859  16.453  1.00 20.000          H  
ATOM   1374 1HB  GLN A  84       5.464   8.212  15.506  1.00 20.000          H  
ATOM   1375 2HB  GLN A  84       4.885   7.030  16.664  1.00 20.000          H  
ATOM   1376 1HG  GLN A  84       6.500   7.685  18.287  1.00 20.000          H  
ATOM   1377 2HG  GLN A  84       7.376   8.691  17.110  1.00 20.000          H  
ATOM   1378 1HE2 GLN A  84       5.320  10.972  19.181  1.00 20.000          H  
ATOM   1379 2HE2 GLN A  84       6.655   9.899  19.438  1.00 20.000          H  
ATOM   1380  N   ILE A  85       5.604   6.016  13.509  1.00 20.000          N  
ATOM   1381  CA  ILE A  85       4.837   5.227  12.539  1.00 20.000          C  
ATOM   1382  C   ILE A  85       5.548   3.933  12.222  1.00 20.000          C  
ATOM   1383  O   ILE A  85       4.918   2.871  12.191  1.00 20.000          O  
ATOM   1384  CB  ILE A  85       4.576   5.977  11.213  1.00 20.000          C  
ATOM   1385  CG1 ILE A  85       3.604   7.137  11.433  1.00 20.000          C  
ATOM   1386  CG2 ILE A  85       4.029   4.979  10.145  1.00 20.000          C  
ATOM   1387  CD1 ILE A  85       3.541   8.098  10.261  1.00 20.000          C  
ATOM   1388  H   ILE A  85       5.858   6.986  13.286  1.00 20.000          H  
ATOM   1389  HA  ILE A  85       3.874   4.984  12.982  1.00 20.000          H  
ATOM   1390  HB  ILE A  85       5.512   6.413  10.864  1.00 20.000          H  
ATOM   1391 1HG1 ILE A  85       2.608   6.737  11.609  1.00 20.000          H  
ATOM   1392 2HG1 ILE A  85       3.909   7.686  12.316  1.00 20.000          H  
ATOM   1393 1HG2 ILE A  85       3.850   5.477   9.207  1.00 20.000          H  
ATOM   1394 2HG2 ILE A  85       4.739   4.193   9.976  1.00 20.000          H  
ATOM   1395 3HG2 ILE A  85       3.092   4.544  10.498  1.00 20.000          H  
ATOM   1396 1HD1 ILE A  85       2.841   8.899  10.489  1.00 20.000          H  
ATOM   1397 2HD1 ILE A  85       4.532   8.513  10.105  1.00 20.000          H  
ATOM   1398 3HD1 ILE A  85       3.214   7.598   9.360  1.00 20.000          H  
ATOM   1399  N   LEU A  86       6.858   4.006  12.035  1.00 20.000          N  
ATOM   1400  CA  LEU A  86       7.653   2.847  11.669  1.00 20.000          C  
ATOM   1401  C   LEU A  86       7.504   1.659  12.601  1.00 20.000          C  
ATOM   1402  O   LEU A  86       7.733   0.518  12.191  1.00 20.000          O  
ATOM   1403  CB  LEU A  86       9.131   3.185  11.658  1.00 20.000          C  
ATOM   1404  CG  LEU A  86       9.645   4.134  10.605  1.00 20.000          C  
ATOM   1405  CD1 LEU A  86      11.064   4.372  10.935  1.00 20.000          C  
ATOM   1406  CD2 LEU A  86       9.475   3.575   9.210  1.00 20.000          C  
ATOM   1407  H   LEU A  86       7.299   4.936  12.074  1.00 20.000          H  
ATOM   1408  HA  LEU A  86       7.357   2.535  10.688  1.00 20.000          H  
ATOM   1409 1HB  LEU A  86       9.375   3.619  12.626  1.00 20.000          H  
ATOM   1410 2HB  LEU A  86       9.685   2.256  11.561  1.00 20.000          H  
ATOM   1411  HG  LEU A  86       9.125   5.076  10.659  1.00 20.000          H  
ATOM   1412 1HD1 LEU A  86      11.481   5.031  10.254  1.00 20.000          H  
ATOM   1413 2HD1 LEU A  86      11.112   4.790  11.925  1.00 20.000          H  
ATOM   1414 3HD1 LEU A  86      11.608   3.457  10.907  1.00 20.000          H  
ATOM   1415 1HD2 LEU A  86       9.882   4.285   8.501  1.00 20.000          H  
ATOM   1416 2HD2 LEU A  86      10.001   2.632   9.125  1.00 20.000          H  
ATOM   1417 3HD2 LEU A  86       8.435   3.426   8.985  1.00 20.000          H  
ATOM   1418  N   THR A  87       7.063   1.867  13.837  1.00 20.000          N  
ATOM   1419  CA  THR A  87       6.970   0.749  14.765  1.00 20.000          C  
ATOM   1420  C   THR A  87       5.874  -0.260  14.372  1.00 20.000          C  
ATOM   1421  O   THR A  87       5.829  -1.364  14.925  1.00 20.000          O  
ATOM   1422  CB  THR A  87       6.752   1.238  16.214  1.00 20.000          C  
ATOM   1423  OG1 THR A  87       5.511   1.968  16.330  1.00 20.000          O  
ATOM   1424  CG2 THR A  87       7.913   2.132  16.663  1.00 20.000          C  
ATOM   1425  H   THR A  87       6.772   2.800  14.142  1.00 20.000          H  
ATOM   1426  HA  THR A  87       7.922   0.219  14.743  1.00 20.000          H  
ATOM   1427  HB  THR A  87       6.705   0.371  16.872  1.00 20.000          H  
ATOM   1428  HG1 THR A  87       5.543   2.793  15.794  1.00 20.000          H  
ATOM   1429 1HG2 THR A  87       7.749   2.450  17.692  1.00 20.000          H  
ATOM   1430 2HG2 THR A  87       8.847   1.575  16.598  1.00 20.000          H  
ATOM   1431 3HG2 THR A  87       7.969   3.012  16.017  1.00 20.000          H  
ATOM   1432  N   SER A  88       5.010   0.091  13.405  1.00 20.000          N  
ATOM   1433  CA  SER A  88       3.965  -0.817  12.940  1.00 20.000          C  
ATOM   1434  C   SER A  88       3.945  -1.020  11.416  1.00 20.000          C  
ATOM   1435  O   SER A  88       2.938  -1.493  10.884  1.00 20.000          O  
ATOM   1436  CB  SER A  88       2.594  -0.334  13.386  1.00 20.000          C  
ATOM   1437  OG  SER A  88       2.293   0.935  12.869  1.00 20.000          O  
ATOM   1438  H   SER A  88       5.067   1.028  12.992  1.00 20.000          H  
ATOM   1439  HA  SER A  88       4.143  -1.790  13.396  1.00 20.000          H  
ATOM   1440 1HB  SER A  88       1.837  -1.048  13.065  1.00 20.000          H  
ATOM   1441 2HB  SER A  88       2.566  -0.299  14.474  1.00 20.000          H  
ATOM   1442  HG  SER A  88       1.414   1.146  13.188  1.00 20.000          H  
ATOM   1443  N   MET A  89       5.028  -0.667  10.695  1.00 20.000          N  
ATOM   1444  CA  MET A  89       5.047  -0.816   9.222  1.00 20.000          C  
ATOM   1445  C   MET A  89       5.429  -2.241   8.748  1.00 20.000          C  
ATOM   1446  O   MET A  89       6.546  -2.674   9.033  1.00 20.000          O  
ATOM   1447  CB  MET A  89       6.021   0.201   8.619  1.00 20.000          C  
ATOM   1448  CG  MET A  89       5.600   1.659   8.816  1.00 20.000          C  
ATOM   1449  SD  MET A  89       4.146   2.146   7.903  1.00 20.000          S  
ATOM   1450  CE  MET A  89       4.861   2.385   6.299  1.00 20.000          C  
ATOM   1451  H   MET A  89       5.856  -0.307  11.186  1.00 20.000          H  
ATOM   1452  HA  MET A  89       4.067  -0.542   8.862  1.00 20.000          H  
ATOM   1453 1HB  MET A  89       6.995   0.082   9.098  1.00 20.000          H  
ATOM   1454 2HB  MET A  89       6.151  -0.003   7.558  1.00 20.000          H  
ATOM   1455 1HG  MET A  89       5.381   1.805   9.868  1.00 20.000          H  
ATOM   1456 2HG  MET A  89       6.411   2.314   8.529  1.00 20.000          H  
ATOM   1457 1HE  MET A  89       4.087   2.672   5.608  1.00 20.000          H  
ATOM   1458 2HE  MET A  89       5.604   3.169   6.350  1.00 20.000          H  
ATOM   1459 3HE  MET A  89       5.329   1.486   5.962  1.00 20.000          H  
ATOM   1460  N   PRO A  90       4.549  -2.979   8.015  1.00 20.000          N  
ATOM   1461  CA  PRO A  90       4.775  -4.317   7.466  1.00 20.000          C  
ATOM   1462  C   PRO A  90       5.929  -4.299   6.480  1.00 20.000          C  
ATOM   1463  O   PRO A  90       6.048  -3.339   5.714  1.00 20.000          O  
ATOM   1464  CB  PRO A  90       3.464  -4.623   6.725  1.00 20.000          C  
ATOM   1465  CG  PRO A  90       2.438  -3.742   7.373  1.00 20.000          C  
ATOM   1466  CD  PRO A  90       3.180  -2.480   7.753  1.00 20.000          C  
ATOM   1467  HA  PRO A  90       4.961  -5.027   8.284  1.00 20.000          H  
ATOM   1468 1HB  PRO A  90       3.580  -4.407   5.656  1.00 20.000          H  
ATOM   1469 2HB  PRO A  90       3.224  -5.693   6.812  1.00 20.000          H  
ATOM   1470 1HG  PRO A  90       1.606  -3.549   6.679  1.00 20.000          H  
ATOM   1471 2HG  PRO A  90       2.005  -4.246   8.251  1.00 20.000          H  
ATOM   1472 1HD  PRO A  90       3.188  -1.750   6.941  1.00 20.000          H  
ATOM   1473 2HD  PRO A  90       2.688  -2.112   8.643  1.00 20.000          H  
ATOM   1474  N   SER A  91       6.679  -5.404   6.381  1.00 20.000          N  
ATOM   1475  CA  SER A  91       7.810  -5.507   5.444  1.00 20.000          C  
ATOM   1476  C   SER A  91       7.452  -5.140   3.987  1.00 20.000          C  
ATOM   1477  O   SER A  91       8.310  -4.685   3.212  1.00 20.000          O  
ATOM   1478  CB  SER A  91       8.361  -6.917   5.482  1.00 20.000          C  
ATOM   1479  OG  SER A  91       7.418  -7.834   4.999  1.00 20.000          O  
ATOM   1480  H   SER A  91       6.513  -6.181   7.009  1.00 20.000          H  
ATOM   1481  HA  SER A  91       8.589  -4.847   5.802  1.00 20.000          H  
ATOM   1482 1HB  SER A  91       9.269  -6.971   4.885  1.00 20.000          H  
ATOM   1483 2HB  SER A  91       8.630  -7.170   6.509  1.00 20.000          H  
ATOM   1484  HG  SER A  91       7.827  -8.704   5.086  1.00 20.000          H  
ATOM   1485  N   ARG A  92       6.163  -5.283   3.659  1.00 20.000          N  
ATOM   1486  CA  ARG A  92       5.583  -5.019   2.348  1.00 20.000          C  
ATOM   1487  C   ARG A  92       5.770  -3.577   1.906  1.00 20.000          C  
ATOM   1488  O   ARG A  92       5.973  -3.318   0.718  1.00 20.000          O  
ATOM   1489  CB  ARG A  92       4.089  -5.313   2.354  1.00 20.000          C  
ATOM   1490  CG  ARG A  92       3.718  -6.781   2.427  1.00 20.000          C  
ATOM   1491  CD  ARG A  92       2.267  -7.005   2.135  1.00 20.000          C  
ATOM   1492  NE  ARG A  92       1.391  -6.390   3.148  1.00 20.000          N  
ATOM   1493  CZ  ARG A  92       1.000  -6.968   4.313  1.00 20.000          C  
ATOM   1494  NH1 ARG A  92       1.409  -8.180   4.640  1.00 20.000          N  
ATOM   1495  NH2 ARG A  92       0.197  -6.305   5.132  1.00 20.000          N  
ATOM   1496  H   ARG A  92       5.569  -5.638   4.393  1.00 20.000          H  
ATOM   1497  HA  ARG A  92       6.069  -5.670   1.622  1.00 20.000          H  
ATOM   1498 1HB  ARG A  92       3.632  -4.813   3.204  1.00 20.000          H  
ATOM   1499 2HB  ARG A  92       3.638  -4.900   1.457  1.00 20.000          H  
ATOM   1500 1HG  ARG A  92       4.304  -7.336   1.696  1.00 20.000          H  
ATOM   1501 2HG  ARG A  92       3.936  -7.157   3.426  1.00 20.000          H  
ATOM   1502 1HD  ARG A  92       2.029  -6.554   1.168  1.00 20.000          H  
ATOM   1503 2HD  ARG A  92       2.057  -8.071   2.088  1.00 20.000          H  
ATOM   1504  HE  ARG A  92       1.036  -5.463   2.954  1.00 20.000          H  
ATOM   1505 1HH1 ARG A  92       2.019  -8.696   4.025  1.00 20.000          H  
ATOM   1506 2HH1 ARG A  92       1.108  -8.599   5.509  1.00 20.000          H  
ATOM   1507 1HH2 ARG A  92      -0.122  -5.377   4.886  1.00 20.000          H  
ATOM   1508 2HH2 ARG A  92      -0.103  -6.724   6.000  1.00 20.000          H  
ATOM   1509  N   ASN A  93       5.701  -2.634   2.853  1.00 20.000          N  
ATOM   1510  CA  ASN A  93       5.866  -1.239   2.499  1.00 20.000          C  
ATOM   1511  C   ASN A  93       7.140  -0.656   3.137  1.00 20.000          C  
ATOM   1512  O   ASN A  93       7.657   0.377   2.687  1.00 20.000          O  
ATOM   1513  CB  ASN A  93       4.581  -0.498   2.819  1.00 20.000          C  
ATOM   1514  CG  ASN A  93       4.216  -0.518   4.251  1.00 20.000          C  
ATOM   1515  OD1 ASN A  93       5.061  -0.780   5.103  1.00 20.000          O  
ATOM   1516  ND2 ASN A  93       2.960  -0.247   4.547  1.00 20.000          N  
ATOM   1517  H   ASN A  93       5.556  -2.888   3.833  1.00 20.000          H  
ATOM   1518  HA  ASN A  93       6.004  -1.170   1.419  1.00 20.000          H  
ATOM   1519 1HB  ASN A  93       4.644   0.504   2.481  1.00 20.000          H  
ATOM   1520 2HB  ASN A  93       3.774  -0.960   2.256  1.00 20.000          H  
ATOM   1521 1HD2 ASN A  93       2.654  -0.258   5.498  1.00 20.000          H  
ATOM   1522 2HD2 ASN A  93       2.299  -0.030   3.830  1.00 20.000          H  
ATOM   1523  N   VAL A  94       7.768  -1.427   4.030  1.00 20.000          N  
ATOM   1524  CA  VAL A  94       9.049  -1.047   4.609  1.00 20.000          C  
ATOM   1525  C   VAL A  94      10.071  -0.908   3.518  1.00 20.000          C  
ATOM   1526  O   VAL A  94      10.936  -0.039   3.582  1.00 20.000          O  
ATOM   1527  CB  VAL A  94       9.556  -2.019   5.655  1.00 20.000          C  
ATOM   1528  CG1 VAL A  94      10.959  -1.721   5.993  1.00 20.000          C  
ATOM   1529  CG2 VAL A  94       8.742  -1.855   6.925  1.00 20.000          C  
ATOM   1530  H   VAL A  94       7.281  -2.245   4.406  1.00 20.000          H  
ATOM   1531  HA  VAL A  94       8.926  -0.082   5.098  1.00 20.000          H  
ATOM   1532  HB  VAL A  94       9.500  -3.009   5.274  1.00 20.000          H  
ATOM   1533 1HG1 VAL A  94      11.237  -2.420   6.735  1.00 20.000          H  
ATOM   1534 2HG1 VAL A  94      11.625  -1.830   5.142  1.00 20.000          H  
ATOM   1535 3HG1 VAL A  94      11.031  -0.704   6.373  1.00 20.000          H  
ATOM   1536 1HG2 VAL A  94       9.098  -2.549   7.690  1.00 20.000          H  
ATOM   1537 2HG2 VAL A  94       8.839  -0.837   7.291  1.00 20.000          H  
ATOM   1538 3HG2 VAL A  94       7.715  -2.048   6.728  1.00 20.000          H  
ATOM   1539  N   ILE A  95      10.017  -1.789   2.529  1.00 20.000          N  
ATOM   1540  CA  ILE A  95      10.963  -1.663   1.439  1.00 20.000          C  
ATOM   1541  C   ILE A  95      10.950  -0.246   0.826  1.00 20.000          C  
ATOM   1542  O   ILE A  95      11.994   0.223   0.368  1.00 20.000          O  
ATOM   1543  CB  ILE A  95      10.705  -2.748   0.365  1.00 20.000          C  
ATOM   1544  CG1 ILE A  95      11.857  -2.770  -0.706  1.00 20.000          C  
ATOM   1545  CG2 ILE A  95       9.327  -2.549  -0.308  1.00 20.000          C  
ATOM   1546  CD1 ILE A  95      13.248  -3.152  -0.179  1.00 20.000          C  
ATOM   1547  H   ILE A  95       9.331  -2.554   2.572  1.00 20.000          H  
ATOM   1548  HA  ILE A  95      11.947  -1.839   1.859  1.00 20.000          H  
ATOM   1549  HB  ILE A  95      10.705  -3.721   0.856  1.00 20.000          H  
ATOM   1550 1HG1 ILE A  95      11.586  -3.492  -1.472  1.00 20.000          H  
ATOM   1551 2HG1 ILE A  95      11.935  -1.790  -1.172  1.00 20.000          H  
ATOM   1552 1HG2 ILE A  95       9.160  -3.351  -1.027  1.00 20.000          H  
ATOM   1553 2HG2 ILE A  95       8.539  -2.579   0.446  1.00 20.000          H  
ATOM   1554 3HG2 ILE A  95       9.290  -1.602  -0.831  1.00 20.000          H  
ATOM   1555 1HD1 ILE A  95      13.957  -3.152  -1.006  1.00 20.000          H  
ATOM   1556 2HD1 ILE A  95      13.595  -2.439   0.565  1.00 20.000          H  
ATOM   1557 3HD1 ILE A  95      13.218  -4.145   0.268  1.00 20.000          H  
ATOM   1558  N   GLN A  96       9.794   0.448   0.784  1.00 20.000          N  
ATOM   1559  CA  GLN A  96       9.793   1.795   0.235  1.00 20.000          C  
ATOM   1560  C   GLN A  96      10.554   2.698   1.203  1.00 20.000          C  
ATOM   1561  O   GLN A  96      11.426   3.460   0.786  1.00 20.000          O  
ATOM   1562  CB  GLN A  96       8.366   2.303   0.011  1.00 20.000          C  
ATOM   1563  CG  GLN A  96       7.634   1.553  -1.092  1.00 20.000          C  
ATOM   1564  CD  GLN A  96       6.152   1.950  -1.336  1.00 20.000          C  
ATOM   1565  OE1 GLN A  96       5.546   2.917  -0.804  1.00 20.000          O  
ATOM   1566  NE2 GLN A  96       5.542   1.143  -2.188  1.00 20.000          N  
ATOM   1567  H   GLN A  96       8.931   0.078   1.175  1.00 20.000          H  
ATOM   1568  HA  GLN A  96      10.319   1.792  -0.717  1.00 20.000          H  
ATOM   1569 1HB  GLN A  96       7.819   2.199   0.921  1.00 20.000          H  
ATOM   1570 2HB  GLN A  96       8.390   3.366  -0.245  1.00 20.000          H  
ATOM   1571 1HG  GLN A  96       8.180   1.716  -2.021  1.00 20.000          H  
ATOM   1572 2HG  GLN A  96       7.650   0.493  -0.841  1.00 20.000          H  
ATOM   1573 1HE2 GLN A  96       4.585   1.289  -2.422  1.00 20.000          H  
ATOM   1574 2HE2 GLN A  96       6.039   0.373  -2.597  1.00 20.000          H  
ATOM   1575  N   ILE A  97      10.357   2.480   2.513  1.00 20.000          N  
ATOM   1576  CA  ILE A  97      11.038   3.303   3.522  1.00 20.000          C  
ATOM   1577  C   ILE A  97      12.539   3.152   3.317  1.00 20.000          C  
ATOM   1578  O   ILE A  97      13.295   4.127   3.401  1.00 20.000          O  
ATOM   1579  CB  ILE A  97      10.758   2.829   4.980  1.00 20.000          C  
ATOM   1580  CG1 ILE A  97       9.255   2.911   5.349  1.00 20.000          C  
ATOM   1581  CG2 ILE A  97      11.596   3.706   5.943  1.00 20.000          C  
ATOM   1582  CD1 ILE A  97       8.675   4.236   5.405  1.00 20.000          C  
ATOM   1583  H   ILE A  97       9.628   1.806   2.768  1.00 20.000          H  
ATOM   1584  HA  ILE A  97      10.769   4.347   3.385  1.00 20.000          H  
ATOM   1585  HB  ILE A  97      11.058   1.801   5.112  1.00 20.000          H  
ATOM   1586 1HG1 ILE A  97       8.699   2.353   4.594  1.00 20.000          H  
ATOM   1587 2HG1 ILE A  97       9.102   2.428   6.314  1.00 20.000          H  
ATOM   1588 1HG2 ILE A  97      11.420   3.406   6.950  1.00 20.000          H  
ATOM   1589 2HG2 ILE A  97      12.647   3.604   5.736  1.00 20.000          H  
ATOM   1590 3HG2 ILE A  97      11.327   4.748   5.835  1.00 20.000          H  
ATOM   1591 1HD1 ILE A  97       7.644   4.120   5.633  1.00 20.000          H  
ATOM   1592 2HD1 ILE A  97       9.138   4.836   6.163  1.00 20.000          H  
ATOM   1593 3HD1 ILE A  97       8.784   4.711   4.452  1.00 20.000          H  
ATOM   1594  N   SER A  98      12.964   1.909   3.114  1.00 20.000          N  
ATOM   1595  CA  SER A  98      14.361   1.575   2.921  1.00 20.000          C  
ATOM   1596  C   SER A  98      14.949   2.240   1.692  1.00 20.000          C  
ATOM   1597  O   SER A  98      16.013   2.867   1.775  1.00 20.000          O  
ATOM   1598  CB  SER A  98      14.519   0.083   2.804  1.00 20.000          C  
ATOM   1599  OG  SER A  98      15.847  -0.254   2.586  1.00 20.000          O  
ATOM   1600  H   SER A  98      12.257   1.169   3.096  1.00 20.000          H  
ATOM   1601  HA  SER A  98      14.914   1.918   3.791  1.00 20.000          H  
ATOM   1602 1HB  SER A  98      14.157  -0.394   3.714  1.00 20.000          H  
ATOM   1603 2HB  SER A  98      13.916  -0.283   1.984  1.00 20.000          H  
ATOM   1604  HG  SER A  98      15.850  -1.229   2.471  1.00 20.000          H  
ATOM   1605  N   ASN A  99      14.255   2.136   0.553  1.00 20.000          N  
ATOM   1606  CA  ASN A  99      14.746   2.728  -0.682  1.00 20.000          C  
ATOM   1607  C   ASN A  99      14.839   4.252  -0.576  1.00 20.000          C  
ATOM   1608  O   ASN A  99      15.781   4.869  -1.090  1.00 20.000          O  
ATOM   1609  CB  ASN A  99      13.842   2.333  -1.835  1.00 20.000          C  
ATOM   1610  CG  ASN A  99      13.983   0.872  -2.232  1.00 20.000          C  
ATOM   1611  OD1 ASN A  99      14.954   0.196  -1.883  1.00 20.000          O  
ATOM   1612  ND2 ASN A  99      13.021   0.379  -2.972  1.00 20.000          N  
ATOM   1613  H   ASN A  99      13.392   1.582   0.542  1.00 20.000          H  
ATOM   1614  HA  ASN A  99      15.754   2.349  -0.871  1.00 20.000          H  
ATOM   1615 1HB  ASN A  99      12.803   2.518  -1.543  1.00 20.000          H  
ATOM   1616 2HB  ASN A  99      14.055   2.961  -2.698  1.00 20.000          H  
ATOM   1617 1HD2 ASN A  99      13.059  -0.575  -3.269  1.00 20.000          H  
ATOM   1618 2HD2 ASN A  99      12.248   0.953  -3.238  1.00 20.000          H  
ATOM   1619  N   ASP A 100      13.901   4.863   0.144  1.00 20.000          N  
ATOM   1620  CA  ASP A 100      13.895   6.305   0.287  1.00 20.000          C  
ATOM   1621  C   ASP A 100      15.041   6.737   1.195  1.00 20.000          C  
ATOM   1622  O   ASP A 100      15.737   7.713   0.892  1.00 20.000          O  
ATOM   1623  CB  ASP A 100      12.541   6.738   0.808  1.00 20.000          C  
ATOM   1624  CG  ASP A 100      11.472   6.498  -0.248  1.00 20.000          C  
ATOM   1625  OD1 ASP A 100      11.769   6.384  -1.416  1.00 20.000          O  
ATOM   1626  OD2 ASP A 100      10.341   6.435   0.086  1.00 20.000          O  
ATOM   1627  H   ASP A 100      13.122   4.309   0.518  1.00 20.000          H  
ATOM   1628  HA  ASP A 100      14.046   6.753  -0.694  1.00 20.000          H  
ATOM   1629 1HB  ASP A 100      12.295   6.167   1.708  1.00 20.000          H  
ATOM   1630 2HB  ASP A 100      12.558   7.788   1.069  1.00 20.000          H  
ATOM   1631  N   LEU A 101      15.312   5.968   2.257  1.00 20.000          N  
ATOM   1632  CA  LEU A 101      16.453   6.270   3.108  1.00 20.000          C  
ATOM   1633  C   LEU A 101      17.752   6.153   2.302  1.00 20.000          C  
ATOM   1634  O   LEU A 101      18.659   6.962   2.511  1.00 20.000          O  
ATOM   1635  CB  LEU A 101      16.463   5.359   4.341  1.00 20.000          C  
ATOM   1636  CG  LEU A 101      15.360   5.645   5.425  1.00 20.000          C  
ATOM   1637  CD1 LEU A 101      15.324   4.487   6.402  1.00 20.000          C  
ATOM   1638  CD2 LEU A 101      15.691   6.963   6.200  1.00 20.000          C  
ATOM   1639  H   LEU A 101      14.685   5.196   2.505  1.00 20.000          H  
ATOM   1640  HA  LEU A 101      16.365   7.295   3.441  1.00 20.000          H  
ATOM   1641 1HB  LEU A 101      16.329   4.331   4.002  1.00 20.000          H  
ATOM   1642 2HB  LEU A 101      17.435   5.433   4.821  1.00 20.000          H  
ATOM   1643  HG  LEU A 101      14.388   5.734   4.948  1.00 20.000          H  
ATOM   1644 1HD1 LEU A 101      14.563   4.656   7.149  1.00 20.000          H  
ATOM   1645 2HD1 LEU A 101      15.092   3.584   5.858  1.00 20.000          H  
ATOM   1646 3HD1 LEU A 101      16.286   4.392   6.879  1.00 20.000          H  
ATOM   1647 1HD2 LEU A 101      14.925   7.141   6.955  1.00 20.000          H  
ATOM   1648 2HD2 LEU A 101      16.665   6.859   6.687  1.00 20.000          H  
ATOM   1649 3HD2 LEU A 101      15.716   7.809   5.522  1.00 20.000          H  
ATOM   1650  N   GLU A 102      17.866   5.176   1.379  1.00 20.000          N  
ATOM   1651  CA  GLU A 102      19.072   5.121   0.542  1.00 20.000          C  
ATOM   1652  C   GLU A 102      19.186   6.365  -0.346  1.00 20.000          C  
ATOM   1653  O   GLU A 102      20.261   6.954  -0.483  1.00 20.000          O  
ATOM   1654  CB  GLU A 102      19.115   3.893  -0.373  1.00 20.000          C  
ATOM   1655  CG  GLU A 102      19.363   2.567   0.302  1.00 20.000          C  
ATOM   1656  CD  GLU A 102      19.425   1.426  -0.698  1.00 20.000          C  
ATOM   1657  OE1 GLU A 102      18.898   1.577  -1.775  1.00 20.000          O  
ATOM   1658  OE2 GLU A 102      20.064   0.441  -0.413  1.00 20.000          O  
ATOM   1659  H   GLU A 102      17.127   4.464   1.296  1.00 20.000          H  
ATOM   1660  HA  GLU A 102      19.938   5.085   1.197  1.00 20.000          H  
ATOM   1661 1HB  GLU A 102      18.168   3.815  -0.905  1.00 20.000          H  
ATOM   1662 2HB  GLU A 102      19.896   4.033  -1.122  1.00 20.000          H  
ATOM   1663 1HG  GLU A 102      20.300   2.617   0.857  1.00 20.000          H  
ATOM   1664 2HG  GLU A 102      18.558   2.382   1.013  1.00 20.000          H  
ATOM   1665  N   ASN A 103      18.075   6.828  -0.912  1.00 20.000          N  
ATOM   1666  CA  ASN A 103      18.178   8.018  -1.744  1.00 20.000          C  
ATOM   1667  C   ASN A 103      18.659   9.205  -0.903  1.00 20.000          C  
ATOM   1668  O   ASN A 103      19.455  10.035  -1.370  1.00 20.000          O  
ATOM   1669  CB  ASN A 103      16.845   8.327  -2.396  1.00 20.000          C  
ATOM   1670  CG  ASN A 103      16.486   7.354  -3.495  1.00 20.000          C  
ATOM   1671  OD1 ASN A 103      17.339   6.654  -4.055  1.00 20.000          O  
ATOM   1672  ND2 ASN A 103      15.220   7.300  -3.819  1.00 20.000          N  
ATOM   1673  H   ASN A 103      17.200   6.295  -0.833  1.00 20.000          H  
ATOM   1674  HA  ASN A 103      18.924   7.839  -2.519  1.00 20.000          H  
ATOM   1675 1HB  ASN A 103      16.061   8.298  -1.639  1.00 20.000          H  
ATOM   1676 2HB  ASN A 103      16.865   9.334  -2.807  1.00 20.000          H  
ATOM   1677 1HD2 ASN A 103      14.914   6.674  -4.534  1.00 20.000          H  
ATOM   1678 2HD2 ASN A 103      14.555   7.876  -3.346  1.00 20.000          H  
ATOM   1679  N   LEU A 104      18.189   9.258   0.346  1.00 20.000          N  
ATOM   1680  CA  LEU A 104      18.531  10.313   1.276  1.00 20.000          C  
ATOM   1681  C   LEU A 104      19.971  10.213   1.798  1.00 20.000          C  
ATOM   1682  O   LEU A 104      20.624  11.246   1.977  1.00 20.000          O  
ATOM   1683  CB  LEU A 104      17.557  10.315   2.454  1.00 20.000          C  
ATOM   1684  CG  LEU A 104      17.673  11.484   3.477  1.00 20.000          C  
ATOM   1685  CD1 LEU A 104      17.453  12.825   2.788  1.00 20.000          C  
ATOM   1686  CD2 LEU A 104      16.644  11.264   4.564  1.00 20.000          C  
ATOM   1687  H   LEU A 104      17.493   8.555   0.622  1.00 20.000          H  
ATOM   1688  HA  LEU A 104      18.425  11.245   0.735  1.00 20.000          H  
ATOM   1689 1HB  LEU A 104      16.556  10.289   2.059  1.00 20.000          H  
ATOM   1690 2HB  LEU A 104      17.715   9.391   3.008  1.00 20.000          H  
ATOM   1691  HG  LEU A 104      18.663  11.502   3.906  1.00 20.000          H  
ATOM   1692 1HD1 LEU A 104      17.532  13.608   3.511  1.00 20.000          H  
ATOM   1693 2HD1 LEU A 104      18.202  12.991   2.024  1.00 20.000          H  
ATOM   1694 3HD1 LEU A 104      16.469  12.853   2.339  1.00 20.000          H  
ATOM   1695 1HD2 LEU A 104      16.703  12.042   5.300  1.00 20.000          H  
ATOM   1696 2HD2 LEU A 104      15.672  11.263   4.143  1.00 20.000          H  
ATOM   1697 3HD2 LEU A 104      16.830  10.311   5.035  1.00 20.000          H  
ATOM   1698  N   ARG A 105      20.493   8.998   2.067  1.00 20.000          N  
ATOM   1699  CA  ARG A 105      21.849   8.906   2.622  1.00 20.000          C  
ATOM   1700  C   ARG A 105      22.814   9.479   1.573  1.00 20.000          C  
ATOM   1701  O   ARG A 105      23.775  10.187   1.915  1.00 20.000          O  
ATOM   1702  CB  ARG A 105      22.284   7.437   2.914  1.00 20.000          C  
ATOM   1703  CG  ARG A 105      22.719   6.630   1.675  1.00 20.000          C  
ATOM   1704  CD  ARG A 105      23.014   5.192   1.823  1.00 20.000          C  
ATOM   1705  NE  ARG A 105      23.457   4.712   0.496  1.00 20.000          N  
ATOM   1706  CZ  ARG A 105      23.552   3.436   0.038  1.00 20.000          C  
ATOM   1707  NH1 ARG A 105      23.236   2.378   0.765  1.00 20.000          N  
ATOM   1708  NH2 ARG A 105      23.977   3.266  -1.206  1.00 20.000          N  
ATOM   1709  H   ARG A 105      19.907   8.165   1.975  1.00 20.000          H  
ATOM   1710  HA  ARG A 105      21.912   9.500   3.528  1.00 20.000          H  
ATOM   1711 1HB  ARG A 105      23.063   7.385   3.633  1.00 20.000          H  
ATOM   1712 2HB  ARG A 105      21.431   6.906   3.345  1.00 20.000          H  
ATOM   1713 1HG  ARG A 105      21.999   6.689   0.937  1.00 20.000          H  
ATOM   1714 2HG  ARG A 105      23.652   7.048   1.300  1.00 20.000          H  
ATOM   1715 1HD  ARG A 105      23.818   5.038   2.539  1.00 20.000          H  
ATOM   1716 2HD  ARG A 105      22.125   4.640   2.124  1.00 20.000          H  
ATOM   1717  HE  ARG A 105      23.743   5.458  -0.174  1.00 20.000          H  
ATOM   1718 1HH1 ARG A 105      22.899   2.462   1.729  1.00 20.000          H  
ATOM   1719 2HH1 ARG A 105      23.311   1.453   0.374  1.00 20.000          H  
ATOM   1720 1HH2 ARG A 105      24.207   4.090  -1.770  1.00 20.000          H  
ATOM   1721 2HH2 ARG A 105      24.057   2.343  -1.596  1.00 20.000          H  
ATOM   1722  N   ASP A 106      22.514   9.229   0.283  1.00 20.000          N  
ATOM   1723  CA  ASP A 106      23.367   9.700  -0.791  1.00 20.000          C  
ATOM   1724  C   ASP A 106      23.181  11.192  -1.004  1.00 20.000          C  
ATOM   1725  O   ASP A 106      24.163  11.912  -1.207  1.00 20.000          O  
ATOM   1726  CB  ASP A 106      23.075   8.937  -2.080  1.00 20.000          C  
ATOM   1727  CG  ASP A 106      23.506   7.449  -2.034  1.00 20.000          C  
ATOM   1728  OD1 ASP A 106      24.275   7.049  -1.176  1.00 20.000          O  
ATOM   1729  OD2 ASP A 106      23.062   6.721  -2.882  1.00 20.000          O  
ATOM   1730  H   ASP A 106      21.712   8.621   0.063  1.00 20.000          H  
ATOM   1731  HA  ASP A 106      24.404   9.518  -0.512  1.00 20.000          H  
ATOM   1732 1HB  ASP A 106      21.996   8.973  -2.272  1.00 20.000          H  
ATOM   1733 2HB  ASP A 106      23.573   9.425  -2.915  1.00 20.000          H  
ATOM   1734  N   LEU A 107      21.936  11.678  -0.916  1.00 20.000          N  
ATOM   1735  CA  LEU A 107      21.689  13.100  -1.071  1.00 20.000          C  
ATOM   1736  C   LEU A 107      22.407  13.890  -0.000  1.00 20.000          C  
ATOM   1737  O   LEU A 107      23.020  14.913  -0.301  1.00 20.000          O  
ATOM   1738  CB  LEU A 107      20.193  13.419  -0.988  1.00 20.000          C  
ATOM   1739  CG  LEU A 107      19.801  14.930  -1.061  1.00 20.000          C  
ATOM   1740  CD1 LEU A 107      20.247  15.555  -2.390  1.00 20.000          C  
ATOM   1741  CD2 LEU A 107      18.302  15.055  -0.873  1.00 20.000          C  
ATOM   1742  H   LEU A 107      21.136  11.050  -0.800  1.00 20.000          H  
ATOM   1743  HA  LEU A 107      22.071  13.397  -2.043  1.00 20.000          H  
ATOM   1744 1HB  LEU A 107      19.681  12.891  -1.791  1.00 20.000          H  
ATOM   1745 2HB  LEU A 107      19.824  13.034  -0.044  1.00 20.000          H  
ATOM   1746  HG  LEU A 107      20.297  15.459  -0.262  1.00 20.000          H  
ATOM   1747 1HD1 LEU A 107      19.966  16.608  -2.403  1.00 20.000          H  
ATOM   1748 2HD1 LEU A 107      21.328  15.482  -2.502  1.00 20.000          H  
ATOM   1749 3HD1 LEU A 107      19.762  15.040  -3.216  1.00 20.000          H  
ATOM   1750 1HD2 LEU A 107      18.024  16.108  -0.896  1.00 20.000          H  
ATOM   1751 2HD2 LEU A 107      17.785  14.525  -1.672  1.00 20.000          H  
ATOM   1752 3HD2 LEU A 107      18.025  14.623   0.085  1.00 20.000          H  
ATOM   1753  N   LEU A 108      22.327  13.438   1.255  1.00 20.000          N  
ATOM   1754  CA  LEU A 108      22.962  14.165   2.337  1.00 20.000          C  
ATOM   1755  C   LEU A 108      24.452  14.274   2.086  1.00 20.000          C  
ATOM   1756  O   LEU A 108      25.028  15.347   2.266  1.00 20.000          O  
ATOM   1757  CB  LEU A 108      22.720  13.473   3.683  1.00 20.000          C  
ATOM   1758  CG  LEU A 108      23.345  14.160   4.953  1.00 20.000          C  
ATOM   1759  CD1 LEU A 108      22.746  15.567   5.144  1.00 20.000          C  
ATOM   1760  CD2 LEU A 108      23.078  13.271   6.160  1.00 20.000          C  
ATOM   1761  H   LEU A 108      21.786  12.593   1.462  1.00 20.000          H  
ATOM   1762  HA  LEU A 108      22.536  15.162   2.357  1.00 20.000          H  
ATOM   1763 1HB  LEU A 108      21.645  13.387   3.834  1.00 20.000          H  
ATOM   1764 2HB  LEU A 108      23.129  12.459   3.617  1.00 20.000          H  
ATOM   1765  HG  LEU A 108      24.423  14.277   4.826  1.00 20.000          H  
ATOM   1766 1HD1 LEU A 108      23.175  16.033   6.021  1.00 20.000          H  
ATOM   1767 2HD1 LEU A 108      22.962  16.190   4.284  1.00 20.000          H  
ATOM   1768 3HD1 LEU A 108      21.674  15.485   5.271  1.00 20.000          H  
ATOM   1769 1HD2 LEU A 108      23.501  13.725   7.052  1.00 20.000          H  
ATOM   1770 2HD2 LEU A 108      22.026  13.143   6.289  1.00 20.000          H  
ATOM   1771 3HD2 LEU A 108      23.541  12.295   5.999  1.00 20.000          H  
ATOM   1772  N   HIS A 109      25.085  13.176   1.656  1.00 20.000          N  
ATOM   1773  CA  HIS A 109      26.508  13.195   1.362  1.00 20.000          C  
ATOM   1774  C   HIS A 109      26.829  14.239   0.301  1.00 20.000          C  
ATOM   1775  O   HIS A 109      27.760  15.037   0.457  1.00 20.000          O  
ATOM   1776  CB  HIS A 109      26.973  11.832   0.878  1.00 20.000          C  
ATOM   1777  CG  HIS A 109      28.416  11.775   0.559  1.00 20.000          C  
ATOM   1778  ND1 HIS A 109      29.396  11.786   1.528  1.00 20.000          N  
ATOM   1779  CD2 HIS A 109      29.060  11.711  -0.626  1.00 20.000          C  
ATOM   1780  CE1 HIS A 109      30.579  11.723   0.954  1.00 20.000          C  
ATOM   1781  NE2 HIS A 109      30.405  11.678  -0.354  1.00 20.000          N  
ATOM   1782  H   HIS A 109      24.574  12.289   1.564  1.00 20.000          H  
ATOM   1783  HA  HIS A 109      27.062  13.445   2.263  1.00 20.000          H  
ATOM   1784 1HB  HIS A 109      26.747  11.106   1.626  1.00 20.000          H  
ATOM   1785 2HB  HIS A 109      26.416  11.555  -0.015  1.00 20.000          H  
ATOM   1786  HD2 HIS A 109      28.594  11.689  -1.613  1.00 20.000          H  
ATOM   1787  HE1 HIS A 109      31.538  11.713   1.472  1.00 20.000          H  
ATOM   1788  HE2 HIS A 109      31.140  11.628  -1.046  1.00 20.000          H  
ATOM   1789  N   VAL A 110      26.059  14.242  -0.790  1.00 20.000          N  
ATOM   1790  CA  VAL A 110      26.290  15.201  -1.861  1.00 20.000          C  
ATOM   1791  C   VAL A 110      26.100  16.643  -1.400  1.00 20.000          C  
ATOM   1792  O   VAL A 110      26.909  17.511  -1.749  1.00 20.000          O  
ATOM   1793  CB  VAL A 110      25.364  14.913  -3.056  1.00 20.000          C  
ATOM   1794  CG1 VAL A 110      25.450  16.049  -4.100  1.00 20.000          C  
ATOM   1795  CG2 VAL A 110      25.777  13.588  -3.682  1.00 20.000          C  
ATOM   1796  H   VAL A 110      25.315  13.539  -0.875  1.00 20.000          H  
ATOM   1797  HA  VAL A 110      27.320  15.080  -2.199  1.00 20.000          H  
ATOM   1798  HB  VAL A 110      24.331  14.849  -2.704  1.00 20.000          H  
ATOM   1799 1HG1 VAL A 110      24.789  15.818  -4.934  1.00 20.000          H  
ATOM   1800 2HG1 VAL A 110      25.143  17.000  -3.665  1.00 20.000          H  
ATOM   1801 3HG1 VAL A 110      26.476  16.134  -4.462  1.00 20.000          H  
ATOM   1802 1HG2 VAL A 110      25.121  13.361  -4.520  1.00 20.000          H  
ATOM   1803 2HG2 VAL A 110      26.806  13.658  -4.032  1.00 20.000          H  
ATOM   1804 3HG2 VAL A 110      25.705  12.794  -2.946  1.00 20.000          H  
ATOM   1805  N   LEU A 111      25.028  16.911  -0.655  1.00 20.000          N  
ATOM   1806  CA  LEU A 111      24.771  18.252  -0.175  1.00 20.000          C  
ATOM   1807  C   LEU A 111      25.893  18.704   0.753  1.00 20.000          C  
ATOM   1808  O   LEU A 111      26.296  19.872   0.739  1.00 20.000          O  
ATOM   1809  CB  LEU A 111      23.458  18.279   0.603  1.00 20.000          C  
ATOM   1810  CG  LEU A 111      22.131  18.071  -0.135  1.00 20.000          C  
ATOM   1811  CD1 LEU A 111      21.015  17.929   0.926  1.00 20.000          C  
ATOM   1812  CD2 LEU A 111      21.848  19.233  -1.048  1.00 20.000          C  
ATOM   1813  H   LEU A 111      24.375  16.157  -0.426  1.00 20.000          H  
ATOM   1814  HA  LEU A 111      24.732  18.928  -1.023  1.00 20.000          H  
ATOM   1815 1HB  LEU A 111      23.519  17.510   1.374  1.00 20.000          H  
ATOM   1816 2HB  LEU A 111      23.394  19.233   1.069  1.00 20.000          H  
ATOM   1817  HG  LEU A 111      22.174  17.165  -0.718  1.00 20.000          H  
ATOM   1818 1HD1 LEU A 111      20.058  17.769   0.435  1.00 20.000          H  
ATOM   1819 2HD1 LEU A 111      21.235  17.080   1.571  1.00 20.000          H  
ATOM   1820 3HD1 LEU A 111      20.962  18.834   1.529  1.00 20.000          H  
ATOM   1821 1HD2 LEU A 111      20.896  19.070  -1.549  1.00 20.000          H  
ATOM   1822 2HD2 LEU A 111      21.794  20.147  -0.465  1.00 20.000          H  
ATOM   1823 3HD2 LEU A 111      22.629  19.323  -1.794  1.00 20.000          H  
ATOM   1824  N   ALA A 112      26.387  17.797   1.596  1.00 20.000          N  
ATOM   1825  CA  ALA A 112      27.496  18.093   2.495  1.00 20.000          C  
ATOM   1826  C   ALA A 112      28.780  18.372   1.709  1.00 20.000          C  
ATOM   1827  O   ALA A 112      29.456  19.379   1.921  1.00 20.000          O  
ATOM   1828  CB  ALA A 112      27.629  16.921   3.438  1.00 20.000          C  
ATOM   1829  H   ALA A 112      25.961  16.864   1.635  1.00 20.000          H  
ATOM   1830  HA  ALA A 112      27.285  18.993   3.056  1.00 20.000          H  
ATOM   1831 1HB  ALA A 112      28.401  17.064   4.133  1.00 20.000          H  
ATOM   1832 2HB  ALA A 112      26.692  16.784   3.978  1.00 20.000          H  
ATOM   1833 3HB  ALA A 112      27.837  16.036   2.850  1.00 20.000          H  
ATOM   1834  N   PHE A 113      29.046  17.562   0.690  1.00 20.000          N  
ATOM   1835  CA  PHE A 113      30.220  17.702  -0.168  1.00 20.000          C  
ATOM   1836  C   PHE A 113      30.311  19.084  -0.808  1.00 20.000          C  
ATOM   1837  O   PHE A 113      31.355  19.741  -0.768  1.00 20.000          O  
ATOM   1838  CB  PHE A 113      30.202  16.632  -1.254  1.00 20.000          C  
ATOM   1839  CG  PHE A 113      31.303  16.756  -2.231  1.00 20.000          C  
ATOM   1840  CD1 PHE A 113      32.570  16.297  -1.932  1.00 20.000          C  
ATOM   1841  CD2 PHE A 113      31.075  17.348  -3.468  1.00 20.000          C  
ATOM   1842  CE1 PHE A 113      33.591  16.425  -2.847  1.00 20.000          C  
ATOM   1843  CE2 PHE A 113      32.091  17.478  -4.379  1.00 20.000          C  
ATOM   1844  CZ  PHE A 113      33.353  17.016  -4.069  1.00 20.000          C  
ATOM   1845  H   PHE A 113      28.447  16.747   0.538  1.00 20.000          H  
ATOM   1846  HA  PHE A 113      31.107  17.553   0.443  1.00 20.000          H  
ATOM   1847 1HB  PHE A 113      30.251  15.644  -0.792  1.00 20.000          H  
ATOM   1848 2HB  PHE A 113      29.267  16.684  -1.795  1.00 20.000          H  
ATOM   1849  HD1 PHE A 113      32.756  15.833  -0.964  1.00 20.000          H  
ATOM   1850  HD2 PHE A 113      30.074  17.719  -3.714  1.00 20.000          H  
ATOM   1851  HE1 PHE A 113      34.589  16.062  -2.603  1.00 20.000          H  
ATOM   1852  HE2 PHE A 113      31.901  17.947  -5.344  1.00 20.000          H  
ATOM   1853  HZ  PHE A 113      34.161  17.119  -4.791  1.00 20.000          H  
ATOM   1854  N   SER A 114      29.191  19.529  -1.381  1.00 20.000          N  
ATOM   1855  CA  SER A 114      29.081  20.802  -2.090  1.00 20.000          C  
ATOM   1856  C   SER A 114      28.829  22.014  -1.180  1.00 20.000          C  
ATOM   1857  O   SER A 114      28.673  23.134  -1.675  1.00 20.000          O  
ATOM   1858  CB  SER A 114      27.970  20.723  -3.128  1.00 20.000          C  
ATOM   1859  OG  SER A 114      28.278  19.810  -4.157  1.00 20.000          O  
ATOM   1860  H   SER A 114      28.371  18.913  -1.383  1.00 20.000          H  
ATOM   1861  HA  SER A 114      30.022  20.969  -2.613  1.00 20.000          H  
ATOM   1862 1HB  SER A 114      27.048  20.407  -2.629  1.00 20.000          H  
ATOM   1863 2HB  SER A 114      27.790  21.709  -3.549  1.00 20.000          H  
ATOM   1864  HG  SER A 114      27.529  19.831  -4.759  1.00 20.000          H  
ATOM   1865  N   LYS A 115      28.769  21.782   0.137  1.00 20.000          N  
ATOM   1866  CA  LYS A 115      28.518  22.766   1.190  1.00 20.000          C  
ATOM   1867  C   LYS A 115      27.112  23.377   1.262  1.00 20.000          C  
ATOM   1868  O   LYS A 115      26.964  24.528   1.682  1.00 20.000          O  
ATOM   1869  CB  LYS A 115      29.539  23.914   1.107  1.00 20.000          C  
ATOM   1870  CG  LYS A 115      30.991  23.472   1.205  1.00 20.000          C  
ATOM   1871  CD  LYS A 115      31.937  24.664   1.211  1.00 20.000          C  
ATOM   1872  CE  LYS A 115      33.393  24.216   1.261  1.00 20.000          C  
ATOM   1873  NZ  LYS A 115      34.335  25.375   1.226  1.00 20.000          N  
ATOM   1874  H   LYS A 115      28.934  20.830   0.475  1.00 20.000          H  
ATOM   1875  HA  LYS A 115      28.675  22.249   2.141  1.00 20.000          H  
ATOM   1876 1HB  LYS A 115      29.406  24.483   0.192  1.00 20.000          H  
ATOM   1877 2HB  LYS A 115      29.364  24.600   1.933  1.00 20.000          H  
ATOM   1878 1HG  LYS A 115      31.125  22.893   2.118  1.00 20.000          H  
ATOM   1879 2HG  LYS A 115      31.233  22.831   0.355  1.00 20.000          H  
ATOM   1880 1HD  LYS A 115      31.775  25.256   0.309  1.00 20.000          H  
ATOM   1881 2HD  LYS A 115      31.725  25.288   2.078  1.00 20.000          H  
ATOM   1882 1HE  LYS A 115      33.561  23.653   2.177  1.00 20.000          H  
ATOM   1883 2HE  LYS A 115      33.596  23.570   0.406  1.00 20.000          H  
ATOM   1884 1HZ  LYS A 115      35.288  25.036   1.260  1.00 20.000          H  
ATOM   1885 2HZ  LYS A 115      34.197  25.899   0.372  1.00 20.000          H  
ATOM   1886 3HZ  LYS A 115      34.165  25.975   2.020  1.00 20.000          H  
ATOM   1887  N   SER A 116      26.065  22.615   0.913  1.00 20.000          N  
ATOM   1888  CA  SER A 116      24.707  23.103   1.143  1.00 20.000          C  
ATOM   1889  C   SER A 116      24.461  22.814   2.625  1.00 20.000          C  
ATOM   1890  O   SER A 116      23.869  23.606   3.371  1.00 20.000          O  
ATOM   1891  CB  SER A 116      23.696  22.385   0.264  1.00 20.000          C  
ATOM   1892  OG  SER A 116      23.895  22.652  -1.095  1.00 20.000          O  
ATOM   1893  H   SER A 116      26.207  21.678   0.546  1.00 20.000          H  
ATOM   1894  HA  SER A 116      24.659  24.178   0.966  1.00 20.000          H  
ATOM   1895 1HB  SER A 116      23.774  21.330   0.436  1.00 20.000          H  
ATOM   1896 2HB  SER A 116      22.704  22.684   0.536  1.00 20.000          H  
ATOM   1897  HG  SER A 116      23.159  22.232  -1.555  1.00 20.000          H  
ATOM   1898  N   CYS A 117      24.977  21.650   3.034  1.00 20.000          N  
ATOM   1899  CA  CYS A 117      24.937  21.108   4.388  1.00 20.000          C  
ATOM   1900  C   CYS A 117      26.292  21.329   5.033  1.00 20.000          C  
ATOM   1901  O   CYS A 117      27.283  21.452   4.317  1.00 20.000          O  
ATOM   1902  CB  CYS A 117      24.650  19.607   4.360  1.00 20.000          C  
ATOM   1903  SG  CYS A 117      23.077  19.150   3.799  1.00 20.000          S  
ATOM   1904  H   CYS A 117      25.448  21.094   2.319  1.00 20.000          H  
ATOM   1905  HA  CYS A 117      24.177  21.626   4.967  1.00 20.000          H  
ATOM   1906 1HB  CYS A 117      25.301  19.172   3.696  1.00 20.000          H  
ATOM   1907 2HB  CYS A 117      24.848  19.148   5.295  1.00 20.000          H  
ATOM   1908  HG  CYS A 117      22.412  19.804   4.765  1.00 20.000          H  
ATOM   1909  N   HIS A 118      26.377  21.366   6.361  1.00 20.000          N  
ATOM   1910  CA  HIS A 118      27.708  21.426   6.936  1.00 20.000          C  
ATOM   1911  C   HIS A 118      28.333  20.098   6.532  1.00 20.000          C  
ATOM   1912  O   HIS A 118      27.679  19.052   6.619  1.00 20.000          O  
ATOM   1913  CB  HIS A 118      27.720  21.571   8.470  1.00 20.000          C  
ATOM   1914  CG  HIS A 118      27.142  22.837   9.042  1.00 20.000          C  
ATOM   1915  ND1 HIS A 118      27.502  24.095   8.620  1.00 20.000          N  
ATOM   1916  CD2 HIS A 118      26.299  23.011  10.067  1.00 20.000          C  
ATOM   1917  CE1 HIS A 118      26.856  25.002   9.354  1.00 20.000          C  
ATOM   1918  NE2 HIS A 118      26.119  24.368  10.248  1.00 20.000          N  
ATOM   1919  H   HIS A 118      25.557  21.326   6.950  1.00 20.000          H  
ATOM   1920  HA  HIS A 118      28.290  22.238   6.500  1.00 20.000          H  
ATOM   1921 1HB  HIS A 118      27.192  20.723   8.921  1.00 20.000          H  
ATOM   1922 2HB  HIS A 118      28.739  21.535   8.814  1.00 20.000          H  
ATOM   1923  HD2 HIS A 118      25.868  22.219  10.641  1.00 20.000          H  
ATOM   1924  HE1 HIS A 118      26.934  26.084   9.249  1.00 20.000          H  
ATOM   1925  HE2 HIS A 118      25.509  24.809  10.983  1.00 20.000          H  
ATOM   1926  N   LEU A 119      29.615  20.084   6.180  1.00 20.000          N  
ATOM   1927  CA  LEU A 119      30.200  18.830   5.714  1.00 20.000          C  
ATOM   1928  C   LEU A 119      30.065  17.619   6.675  1.00 20.000          C  
ATOM   1929  O   LEU A 119      29.727  16.528   6.205  1.00 20.000          O  
ATOM   1930  CB  LEU A 119      31.667  19.032   5.274  1.00 20.000          C  
ATOM   1931  CG  LEU A 119      32.429  17.776   4.733  1.00 20.000          C  
ATOM   1932  CD1 LEU A 119      31.733  17.232   3.459  1.00 20.000          C  
ATOM   1933  CD2 LEU A 119      33.871  18.178   4.424  1.00 20.000          C  
ATOM   1934  H   LEU A 119      30.139  20.949   6.145  1.00 20.000          H  
ATOM   1935  HA  LEU A 119      29.673  18.598   4.804  1.00 20.000          H  
ATOM   1936 1HB  LEU A 119      31.655  19.757   4.457  1.00 20.000          H  
ATOM   1937 2HB  LEU A 119      32.255  19.450   6.068  1.00 20.000          H  
ATOM   1938  HG  LEU A 119      32.427  16.987   5.485  1.00 20.000          H  
ATOM   1939 1HD1 LEU A 119      32.279  16.366   3.089  1.00 20.000          H  
ATOM   1940 2HD1 LEU A 119      30.719  16.932   3.678  1.00 20.000          H  
ATOM   1941 3HD1 LEU A 119      31.726  18.010   2.697  1.00 20.000          H  
ATOM   1942 1HD2 LEU A 119      34.421  17.312   4.052  1.00 20.000          H  
ATOM   1943 2HD2 LEU A 119      33.876  18.964   3.665  1.00 20.000          H  
ATOM   1944 3HD2 LEU A 119      34.349  18.546   5.331  1.00 20.000          H  
ATOM   1945  N   PRO A 120      30.268  17.750   8.013  1.00 20.000          N  
ATOM   1946  CA  PRO A 120      30.186  16.672   8.991  1.00 20.000          C  
ATOM   1947  C   PRO A 120      28.841  15.951   9.049  1.00 20.000          C  
ATOM   1948  O   PRO A 120      28.764  14.840   9.576  1.00 20.000          O  
ATOM   1949  CB  PRO A 120      30.474  17.388  10.316  1.00 20.000          C  
ATOM   1950  CG  PRO A 120      31.277  18.594   9.932  1.00 20.000          C  
ATOM   1951  CD  PRO A 120      30.693  19.032   8.626  1.00 20.000          C  
ATOM   1952  HA  PRO A 120      30.987  15.949   8.772  1.00 20.000          H  
ATOM   1953 1HB  PRO A 120      29.523  17.652  10.809  1.00 20.000          H  
ATOM   1954 2HB  PRO A 120      31.013  16.712  10.997  1.00 20.000          H  
ATOM   1955 1HG  PRO A 120      31.198  19.365  10.714  1.00 20.000          H  
ATOM   1956 2HG  PRO A 120      32.343  18.330   9.852  1.00 20.000          H  
ATOM   1957 1HD  PRO A 120      29.838  19.640   8.847  1.00 20.000          H  
ATOM   1958 2HD  PRO A 120      31.451  19.552   8.064  1.00 20.000          H  
ATOM   1959  N   TRP A 121      27.759  16.552   8.530  1.00 20.000          N  
ATOM   1960  CA  TRP A 121      26.471  15.868   8.584  1.00 20.000          C  
ATOM   1961  C   TRP A 121      26.513  14.593   7.748  1.00 20.000          C  
ATOM   1962  O   TRP A 121      25.773  13.647   8.016  1.00 20.000          O  
ATOM   1963  CB  TRP A 121      25.310  16.799   8.194  1.00 20.000          C  
ATOM   1964  CG  TRP A 121      24.889  17.796   9.321  1.00 20.000          C  
ATOM   1965  CD1 TRP A 121      25.023  17.615  10.676  1.00 20.000          C  
ATOM   1966  CD2 TRP A 121      24.302  19.116   9.178  1.00 20.000          C  
ATOM   1967  NE1 TRP A 121      24.557  18.708  11.343  1.00 20.000          N  
ATOM   1968  CE2 TRP A 121      24.117  19.624  10.454  1.00 20.000          C  
ATOM   1969  CE3 TRP A 121      23.936  19.886   8.109  1.00 20.000          C  
ATOM   1970  CZ2 TRP A 121      23.580  20.865  10.659  1.00 20.000          C  
ATOM   1971  CZ3 TRP A 121      23.432  21.146   8.342  1.00 20.000          C  
ATOM   1972  CH2 TRP A 121      23.262  21.606   9.562  1.00 20.000          C  
ATOM   1973  H   TRP A 121      27.810  17.457   8.054  1.00 20.000          H  
ATOM   1974  HA  TRP A 121      26.300  15.553   9.607  1.00 20.000          H  
ATOM   1975 1HB  TRP A 121      25.589  17.375   7.309  1.00 20.000          H  
ATOM   1976 2HB  TRP A 121      24.443  16.201   7.939  1.00 20.000          H  
ATOM   1977  HD1 TRP A 121      25.437  16.743  11.172  1.00 20.000          H  
ATOM   1978  HE1 TRP A 121      24.568  18.824  12.353  1.00 20.000          H  
ATOM   1979  HE3 TRP A 121      24.055  19.529   7.128  1.00 20.000          H  
ATOM   1980  HZ2 TRP A 121      23.425  21.277  11.636  1.00 20.000          H  
ATOM   1981  HZ3 TRP A 121      23.176  21.776   7.509  1.00 20.000          H  
ATOM   1982  HH2 TRP A 121      22.867  22.607   9.679  1.00 20.000          H  
ATOM   1983  N   ALA A 122      27.439  14.516   6.781  1.00 20.000          N  
ATOM   1984  CA  ALA A 122      27.574  13.348   5.920  1.00 20.000          C  
ATOM   1985  C   ALA A 122      27.867  12.102   6.747  1.00 20.000          C  
ATOM   1986  O   ALA A 122      27.594  10.986   6.313  1.00 20.000          O  
ATOM   1987  CB  ALA A 122      28.686  13.549   4.910  1.00 20.000          C  
ATOM   1988  H   ALA A 122      28.082  15.301   6.634  1.00 20.000          H  
ATOM   1989  HA  ALA A 122      26.633  13.201   5.392  1.00 20.000          H  
ATOM   1990 1HB  ALA A 122      28.761  12.673   4.265  1.00 20.000          H  
ATOM   1991 2HB  ALA A 122      28.479  14.412   4.314  1.00 20.000          H  
ATOM   1992 3HB  ALA A 122      29.630  13.697   5.435  1.00 20.000          H  
ATOM   1993  N   SER A 123      28.443  12.273   7.937  1.00 20.000          N  
ATOM   1994  CA  SER A 123      28.790  11.160   8.804  1.00 20.000          C  
ATOM   1995  C   SER A 123      27.543  10.418   9.286  1.00 20.000          C  
ATOM   1996  O   SER A 123      27.627   9.280   9.749  1.00 20.000          O  
ATOM   1997  CB  SER A 123      29.579  11.655  10.002  1.00 20.000          C  
ATOM   1998  OG  SER A 123      28.781  12.445  10.844  1.00 20.000          O  
ATOM   1999  H   SER A 123      28.617  13.215   8.286  1.00 20.000          H  
ATOM   2000  HA  SER A 123      29.411  10.465   8.240  1.00 20.000          H  
ATOM   2001 1HB  SER A 123      29.957  10.799  10.557  1.00 20.000          H  
ATOM   2002 2HB  SER A 123      30.435  12.235   9.664  1.00 20.000          H  
ATOM   2003  HG  SER A 123      28.780  13.344  10.457  1.00 20.000          H  
ATOM   2004  N   GLY A 124      26.373  11.053   9.173  1.00 20.000          N  
ATOM   2005  CA  GLY A 124      25.119  10.459   9.586  1.00 20.000          C  
ATOM   2006  C   GLY A 124      24.458   9.652   8.468  1.00 20.000          C  
ATOM   2007  O   GLY A 124      23.411   9.033   8.690  1.00 20.000          O  
ATOM   2008  H   GLY A 124      26.348  11.993   8.774  1.00 20.000          H  
ATOM   2009 1HA  GLY A 124      25.290   9.819  10.451  1.00 20.000          H  
ATOM   2010 2HA  GLY A 124      24.445  11.251   9.908  1.00 20.000          H  
ATOM   2011  N   LEU A 125      25.085   9.570   7.280  1.00 20.000          N  
ATOM   2012  CA  LEU A 125      24.414   8.876   6.186  1.00 20.000          C  
ATOM   2013  C   LEU A 125      24.302   7.401   6.533  1.00 20.000          C  
ATOM   2014  O   LEU A 125      23.352   6.720   6.126  1.00 20.000          O  
ATOM   2015  CB  LEU A 125      25.175   9.070   4.849  1.00 20.000          C  
ATOM   2016  CG  LEU A 125      26.533   8.303   4.587  1.00 20.000          C  
ATOM   2017  CD1 LEU A 125      26.272   6.862   3.995  1.00 20.000          C  
ATOM   2018  CD2 LEU A 125      27.339   9.097   3.574  1.00 20.000          C  
ATOM   2019  H   LEU A 125      25.978  10.050   7.117  1.00 20.000          H  
ATOM   2020  HA  LEU A 125      23.413   9.283   6.075  1.00 20.000          H  
ATOM   2021 1HB  LEU A 125      24.534   8.888   4.035  1.00 20.000          H  
ATOM   2022 2HB  LEU A 125      25.434  10.131   4.801  1.00 20.000          H  
ATOM   2023  HG  LEU A 125      27.094   8.214   5.518  1.00 20.000          H  
ATOM   2024 1HD1 LEU A 125      27.231   6.382   3.808  1.00 20.000          H  
ATOM   2025 2HD1 LEU A 125      25.706   6.234   4.654  1.00 20.000          H  
ATOM   2026 3HD1 LEU A 125      25.727   6.960   3.056  1.00 20.000          H  
ATOM   2027 1HD2 LEU A 125      28.284   8.595   3.376  1.00 20.000          H  
ATOM   2028 2HD2 LEU A 125      26.764   9.159   2.655  1.00 20.000          H  
ATOM   2029 3HD2 LEU A 125      27.542  10.100   3.952  1.00 20.000          H  
ATOM   2030  N   GLU A 126      25.260   6.912   7.319  1.00 20.000          N  
ATOM   2031  CA  GLU A 126      25.302   5.538   7.750  1.00 20.000          C  
ATOM   2032  C   GLU A 126      24.126   5.145   8.637  1.00 20.000          C  
ATOM   2033  O   GLU A 126      23.759   3.967   8.645  1.00 20.000          O  
ATOM   2034  CB  GLU A 126      26.620   5.244   8.461  1.00 20.000          C  
ATOM   2035  CG  GLU A 126      27.835   5.273   7.533  1.00 20.000          C  
ATOM   2036  CD  GLU A 126      29.130   4.934   8.227  1.00 20.000          C  
ATOM   2037  OE1 GLU A 126      29.107   4.673   9.406  1.00 20.000          O  
ATOM   2038  OE2 GLU A 126      30.144   4.939   7.570  1.00 20.000          O  
ATOM   2039  H   GLU A 126      26.026   7.515   7.597  1.00 20.000          H  
ATOM   2040  HA  GLU A 126      25.265   4.911   6.858  1.00 20.000          H  
ATOM   2041 1HB  GLU A 126      26.778   5.987   9.247  1.00 20.000          H  
ATOM   2042 2HB  GLU A 126      26.571   4.266   8.936  1.00 20.000          H  
ATOM   2043 1HG  GLU A 126      27.671   4.563   6.723  1.00 20.000          H  
ATOM   2044 2HG  GLU A 126      27.915   6.266   7.093  1.00 20.000          H  
ATOM   2045  N   THR A 127      23.541   6.084   9.407  1.00 20.000          N  
ATOM   2046  CA  THR A 127      22.458   5.690  10.290  1.00 20.000          C  
ATOM   2047  C   THR A 127      21.141   5.745   9.536  1.00 20.000          C  
ATOM   2048  O   THR A 127      20.205   4.999   9.847  1.00 20.000          O  
ATOM   2049  CB  THR A 127      22.435   6.568  11.555  1.00 20.000          C  
ATOM   2050  OG1 THR A 127      22.265   7.927  11.187  1.00 20.000          O  
ATOM   2051  CG2 THR A 127      23.752   6.419  12.303  1.00 20.000          C  
ATOM   2052  H   THR A 127      23.801   7.074   9.384  1.00 20.000          H  
ATOM   2053  HA  THR A 127      22.625   4.665  10.608  1.00 20.000          H  
ATOM   2054  HB  THR A 127      21.605   6.266  12.197  1.00 20.000          H  
ATOM   2055  HG1 THR A 127      22.032   8.435  11.968  1.00 20.000          H  
ATOM   2056 1HG2 THR A 127      23.739   7.045  13.192  1.00 20.000          H  
ATOM   2057 2HG2 THR A 127      23.890   5.379  12.592  1.00 20.000          H  
ATOM   2058 3HG2 THR A 127      24.575   6.728  11.659  1.00 20.000          H  
ATOM   2059  N   LEU A 128      21.092   6.556   8.474  1.00 20.000          N  
ATOM   2060  CA  LEU A 128      19.900   6.579   7.632  1.00 20.000          C  
ATOM   2061  C   LEU A 128      19.843   5.231   6.909  1.00 20.000          C  
ATOM   2062  O   LEU A 128      18.795   4.580   6.816  1.00 20.000          O  
ATOM   2063  CB  LEU A 128      19.998   7.720   6.605  1.00 20.000          C  
ATOM   2064  CG  LEU A 128      19.933   9.175   7.153  1.00 20.000          C  
ATOM   2065  CD1 LEU A 128      20.289  10.139   6.038  1.00 20.000          C  
ATOM   2066  CD2 LEU A 128      18.533   9.482   7.639  1.00 20.000          C  
ATOM   2067  H   LEU A 128      21.882   7.194   8.318  1.00 20.000          H  
ATOM   2068  HA  LEU A 128      19.013   6.681   8.251  1.00 20.000          H  
ATOM   2069 1HB  LEU A 128      20.944   7.617   6.079  1.00 20.000          H  
ATOM   2070 2HB  LEU A 128      19.194   7.596   5.874  1.00 20.000          H  
ATOM   2071  HG  LEU A 128      20.650   9.298   7.972  1.00 20.000          H  
ATOM   2072 1HD1 LEU A 128      20.241  11.161   6.402  1.00 20.000          H  
ATOM   2073 2HD1 LEU A 128      21.283   9.936   5.687  1.00 20.000          H  
ATOM   2074 3HD1 LEU A 128      19.590  10.004   5.232  1.00 20.000          H  
ATOM   2075 1HD2 LEU A 128      18.507  10.510   8.006  1.00 20.000          H  
ATOM   2076 2HD2 LEU A 128      17.846   9.364   6.815  1.00 20.000          H  
ATOM   2077 3HD2 LEU A 128      18.246   8.812   8.432  1.00 20.000          H  
ATOM   2078  N   ASP A 129      21.029   4.780   6.485  1.00 20.000          N  
ATOM   2079  CA  ASP A 129      21.215   3.535   5.764  1.00 20.000          C  
ATOM   2080  C   ASP A 129      20.902   2.330   6.647  1.00 20.000          C  
ATOM   2081  O   ASP A 129      20.142   1.434   6.237  1.00 20.000          O  
ATOM   2082  CB  ASP A 129      22.657   3.475   5.268  1.00 20.000          C  
ATOM   2083  CG  ASP A 129      22.947   2.345   4.351  1.00 20.000          C  
ATOM   2084  OD1 ASP A 129      22.270   2.233   3.361  1.00 20.000          O  
ATOM   2085  OD2 ASP A 129      23.839   1.589   4.633  1.00 20.000          O  
ATOM   2086  H   ASP A 129      21.846   5.388   6.601  1.00 20.000          H  
ATOM   2087  HA  ASP A 129      20.542   3.525   4.907  1.00 20.000          H  
ATOM   2088 1HB  ASP A 129      22.908   4.415   4.781  1.00 20.000          H  
ATOM   2089 2HB  ASP A 129      23.320   3.383   6.125  1.00 20.000          H  
ATOM   2090  N   SER A 130      21.460   2.327   7.869  1.00 20.000          N  
ATOM   2091  CA  SER A 130      21.229   1.248   8.803  1.00 20.000          C  
ATOM   2092  C   SER A 130      19.756   1.137   9.122  1.00 20.000          C  
ATOM   2093  O   SER A 130      19.185   0.052   8.998  1.00 20.000          O  
ATOM   2094  CB  SER A 130      22.020   1.462  10.075  1.00 20.000          C  
ATOM   2095  OG  SER A 130      21.797   0.419  10.986  1.00 20.000          O  
ATOM   2096  H   SER A 130      22.111   3.064   8.139  1.00 20.000          H  
ATOM   2097  HA  SER A 130      21.556   0.317   8.344  1.00 20.000          H  
ATOM   2098 1HB  SER A 130      23.081   1.527   9.832  1.00 20.000          H  
ATOM   2099 2HB  SER A 130      21.728   2.409  10.522  1.00 20.000          H  
ATOM   2100  HG  SER A 130      22.356   0.609  11.740  1.00 20.000          H  
ATOM   2101  N   LEU A 131      19.077   2.261   9.422  1.00 20.000          N  
ATOM   2102  CA  LEU A 131      17.662   2.153   9.738  1.00 20.000          C  
ATOM   2103  C   LEU A 131      16.925   1.416   8.637  1.00 20.000          C  
ATOM   2104  O   LEU A 131      16.128   0.527   8.930  1.00 20.000          O  
ATOM   2105  CB  LEU A 131      16.998   3.527   9.934  1.00 20.000          C  
ATOM   2106  CG  LEU A 131      15.447   3.490  10.217  1.00 20.000          C  
ATOM   2107  CD1 LEU A 131      15.145   2.764  11.549  1.00 20.000          C  
ATOM   2108  CD2 LEU A 131      14.896   4.889  10.242  1.00 20.000          C  
ATOM   2109  H   LEU A 131      19.548   3.169   9.487  1.00 20.000          H  
ATOM   2110  HA  LEU A 131      17.573   1.579  10.654  1.00 20.000          H  
ATOM   2111 1HB  LEU A 131      17.483   4.037  10.762  1.00 20.000          H  
ATOM   2112 2HB  LEU A 131      17.173   4.121   9.039  1.00 20.000          H  
ATOM   2113  HG  LEU A 131      14.970   2.949   9.422  1.00 20.000          H  
ATOM   2114 1HD1 LEU A 131      14.067   2.741  11.712  1.00 20.000          H  
ATOM   2115 2HD1 LEU A 131      15.512   1.742  11.527  1.00 20.000          H  
ATOM   2116 3HD1 LEU A 131      15.620   3.302  12.363  1.00 20.000          H  
ATOM   2117 1HD2 LEU A 131      13.832   4.850  10.404  1.00 20.000          H  
ATOM   2118 2HD2 LEU A 131      15.356   5.430  11.035  1.00 20.000          H  
ATOM   2119 3HD2 LEU A 131      15.101   5.384   9.300  1.00 20.000          H  
ATOM   2120  N   GLY A 132      17.188   1.761   7.373  1.00 20.000          N  
ATOM   2121  CA  GLY A 132      16.519   1.087   6.269  1.00 20.000          C  
ATOM   2122  C   GLY A 132      16.690  -0.434   6.329  1.00 20.000          C  
ATOM   2123  O   GLY A 132      15.701  -1.176   6.316  1.00 20.000          O  
ATOM   2124  H   GLY A 132      17.835   2.539   7.185  1.00 20.000          H  
ATOM   2125 1HA  GLY A 132      15.461   1.330   6.286  1.00 20.000          H  
ATOM   2126 2HA  GLY A 132      16.924   1.465   5.330  1.00 20.000          H  
ATOM   2127  N   GLY A 133      17.943  -0.908   6.369  1.00 20.000          N  
ATOM   2128  CA  GLY A 133      18.194  -2.361   6.398  1.00 20.000          C  
ATOM   2129  C   GLY A 133      17.600  -3.057   7.634  1.00 20.000          C  
ATOM   2130  O   GLY A 133      17.062  -4.175   7.554  1.00 20.000          O  
ATOM   2131  H   GLY A 133      18.720  -0.231   6.381  1.00 20.000          H  
ATOM   2132 1HA  GLY A 133      17.782  -2.810   5.494  1.00 20.000          H  
ATOM   2133 2HA  GLY A 133      19.270  -2.531   6.372  1.00 20.000          H  
ATOM   2134  N   VAL A 134      17.686  -2.382   8.774  1.00 20.000          N  
ATOM   2135  CA  VAL A 134      17.175  -2.891  10.031  1.00 20.000          C  
ATOM   2136  C   VAL A 134      15.661  -3.063   9.958  1.00 20.000          C  
ATOM   2137  O   VAL A 134      15.116  -4.082  10.399  1.00 20.000          O  
ATOM   2138  CB  VAL A 134      17.601  -1.954  11.169  1.00 20.000          C  
ATOM   2139  CG1 VAL A 134      16.944  -2.311  12.412  1.00 20.000          C  
ATOM   2140  CG2 VAL A 134      19.110  -2.051  11.379  1.00 20.000          C  
ATOM   2141  H   VAL A 134      18.156  -1.470   8.763  1.00 20.000          H  
ATOM   2142  HA  VAL A 134      17.623  -3.869  10.211  1.00 20.000          H  
ATOM   2143  HB  VAL A 134      17.325  -0.933  10.907  1.00 20.000          H  
ATOM   2144 1HG1 VAL A 134      17.286  -1.622  13.147  1.00 20.000          H  
ATOM   2145 2HG1 VAL A 134      15.891  -2.238  12.306  1.00 20.000          H  
ATOM   2146 3HG1 VAL A 134      17.203  -3.326  12.697  1.00 20.000          H  
ATOM   2147 1HG2 VAL A 134      19.411  -1.371  12.167  1.00 20.000          H  
ATOM   2148 2HG2 VAL A 134      19.373  -3.071  11.654  1.00 20.000          H  
ATOM   2149 3HG2 VAL A 134      19.634  -1.787  10.471  1.00 20.000          H  
ATOM   2150  N   LEU A 135      14.975  -2.058   9.402  1.00 20.000          N  
ATOM   2151  CA  LEU A 135      13.534  -2.141   9.231  1.00 20.000          C  
ATOM   2152  C   LEU A 135      13.155  -3.289   8.292  1.00 20.000          C  
ATOM   2153  O   LEU A 135      12.217  -4.032   8.580  1.00 20.000          O  
ATOM   2154  CB  LEU A 135      13.004  -0.843   8.606  1.00 20.000          C  
ATOM   2155  CG  LEU A 135      12.996   0.422   9.423  1.00 20.000          C  
ATOM   2156  CD1 LEU A 135      12.744   1.569   8.485  1.00 20.000          C  
ATOM   2157  CD2 LEU A 135      11.884   0.369  10.437  1.00 20.000          C  
ATOM   2158  H   LEU A 135      15.472  -1.211   9.125  1.00 20.000          H  
ATOM   2159  HA  LEU A 135      13.075  -2.316  10.196  1.00 20.000          H  
ATOM   2160 1HB  LEU A 135      13.540  -0.652   7.676  1.00 20.000          H  
ATOM   2161 2HB  LEU A 135      11.980  -1.018   8.388  1.00 20.000          H  
ATOM   2162  HG  LEU A 135      13.941   0.549   9.927  1.00 20.000          H  
ATOM   2163 1HD1 LEU A 135      12.715   2.502   9.033  1.00 20.000          H  
ATOM   2164 2HD1 LEU A 135      13.538   1.614   7.742  1.00 20.000          H  
ATOM   2165 3HD1 LEU A 135      11.793   1.408   7.990  1.00 20.000          H  
ATOM   2166 1HD2 LEU A 135      11.876   1.273  11.015  1.00 20.000          H  
ATOM   2167 2HD2 LEU A 135      10.924   0.247   9.937  1.00 20.000          H  
ATOM   2168 3HD2 LEU A 135      12.035  -0.449  11.089  1.00 20.000          H  
ATOM   2169  N   GLU A 136      13.905  -3.502   7.196  1.00 20.000          N  
ATOM   2170  CA  GLU A 136      13.550  -4.575   6.249  1.00 20.000          C  
ATOM   2171  C   GLU A 136      13.552  -5.932   6.934  1.00 20.000          C  
ATOM   2172  O   GLU A 136      12.683  -6.774   6.690  1.00 20.000          O  
ATOM   2173  CB  GLU A 136      14.544  -4.669   5.081  1.00 20.000          C  
ATOM   2174  CG  GLU A 136      14.529  -3.551   4.058  1.00 20.000          C  
ATOM   2175  CD  GLU A 136      15.609  -3.769   3.010  1.00 20.000          C  
ATOM   2176  OE1 GLU A 136      16.306  -4.747   3.117  1.00 20.000          O  
ATOM   2177  OE2 GLU A 136      15.768  -2.946   2.145  1.00 20.000          O  
ATOM   2178  H   GLU A 136      14.670  -2.852   6.975  1.00 20.000          H  
ATOM   2179  HA  GLU A 136      12.552  -4.383   5.859  1.00 20.000          H  
ATOM   2180 1HB  GLU A 136      15.554  -4.712   5.487  1.00 20.000          H  
ATOM   2181 2HB  GLU A 136      14.375  -5.603   4.548  1.00 20.000          H  
ATOM   2182 1HG  GLU A 136      13.553  -3.515   3.571  1.00 20.000          H  
ATOM   2183 2HG  GLU A 136      14.689  -2.608   4.560  1.00 20.000          H  
ATOM   2184  N   ALA A 137      14.514  -6.118   7.830  1.00 20.000          N  
ATOM   2185  CA  ALA A 137      14.690  -7.345   8.593  1.00 20.000          C  
ATOM   2186  C   ALA A 137      13.771  -7.445   9.817  1.00 20.000          C  
ATOM   2187  O   ALA A 137      13.847  -8.428  10.561  1.00 20.000          O  
ATOM   2188  CB  ALA A 137      16.132  -7.434   9.058  1.00 20.000          C  
ATOM   2189  H   ALA A 137      15.223  -5.377   7.916  1.00 20.000          H  
ATOM   2190  HA  ALA A 137      14.465  -8.182   7.935  1.00 20.000          H  
ATOM   2191 1HB  ALA A 137      16.288  -8.365   9.598  1.00 20.000          H  
ATOM   2192 2HB  ALA A 137      16.792  -7.397   8.191  1.00 20.000          H  
ATOM   2193 3HB  ALA A 137      16.345  -6.586   9.713  1.00 20.000          H  
ATOM   2194  N   SER A 138      12.969  -6.407  10.072  1.00 20.000          N  
ATOM   2195  CA  SER A 138      12.097  -6.296  11.238  1.00 20.000          C  
ATOM   2196  C   SER A 138      12.873  -6.499  12.535  1.00 20.000          C  
ATOM   2197  O   SER A 138      12.366  -7.069  13.512  1.00 20.000          O  
ATOM   2198  CB  SER A 138      10.940  -7.285  11.156  1.00 20.000          C  
ATOM   2199  OG  SER A 138      10.106  -7.020  10.051  1.00 20.000          O  
ATOM   2200  H   SER A 138      12.917  -5.637   9.407  1.00 20.000          H  
ATOM   2201  HA  SER A 138      11.684  -5.283  11.248  1.00 20.000          H  
ATOM   2202 1HB  SER A 138      11.328  -8.299  11.086  1.00 20.000          H  
ATOM   2203 2HB  SER A 138      10.355  -7.226  12.072  1.00 20.000          H  
ATOM   2204  HG  SER A 138       9.433  -7.699  10.064  1.00 20.000          H  
ATOM   2205  N   GLY A 139      14.093  -5.970  12.590  1.00 20.000          N  
ATOM   2206  CA  GLY A 139      14.935  -6.106  13.762  1.00 20.000          C  
ATOM   2207  C   GLY A 139      14.545  -5.069  14.784  1.00 20.000          C  
ATOM   2208  O   GLY A 139      15.347  -4.187  15.080  1.00 20.000          O  
ATOM   2209  H   GLY A 139      14.448  -5.439  11.785  1.00 20.000          H  
ATOM   2210 1HA  GLY A 139      14.827  -7.108  14.178  1.00 20.000          H  
ATOM   2211 2HA  GLY A 139      15.979  -5.977  13.477  1.00 20.000          H  
ATOM   2212  N   TYR A 140      13.341  -5.197  15.342  1.00 20.000          N  
ATOM   2213  CA  TYR A 140      12.743  -4.181  16.217  1.00 20.000          C  
ATOM   2214  C   TYR A 140      13.692  -3.627  17.263  1.00 20.000          C  
ATOM   2215  O   TYR A 140      13.728  -2.414  17.479  1.00 20.000          O  
ATOM   2216  CB  TYR A 140      11.496  -4.698  16.919  1.00 20.000          C  
ATOM   2217  CG  TYR A 140      10.899  -3.630  17.819  1.00 20.000          C  
ATOM   2218  CD1 TYR A 140      10.122  -2.629  17.254  1.00 20.000          C  
ATOM   2219  CD2 TYR A 140      11.136  -3.634  19.189  1.00 20.000          C  
ATOM   2220  CE1 TYR A 140       9.583  -1.639  18.044  1.00 20.000          C  
ATOM   2221  CE2 TYR A 140      10.596  -2.640  19.979  1.00 20.000          C  
ATOM   2222  CZ  TYR A 140       9.820  -1.644  19.409  1.00 20.000          C  
ATOM   2223  OH  TYR A 140       9.281  -0.651  20.196  1.00 20.000          O  
ATOM   2224  H   TYR A 140      12.794  -6.003  15.021  1.00 20.000          H  
ATOM   2225  HA  TYR A 140      12.432  -3.349  15.592  1.00 20.000          H  
ATOM   2226 1HB  TYR A 140      10.751  -4.991  16.179  1.00 20.000          H  
ATOM   2227 2HB  TYR A 140      11.739  -5.570  17.523  1.00 20.000          H  
ATOM   2228  HD1 TYR A 140       9.940  -2.621  16.175  1.00 20.000          H  
ATOM   2229  HD2 TYR A 140      11.748  -4.415  19.637  1.00 20.000          H  
ATOM   2230  HE1 TYR A 140       8.976  -0.855  17.593  1.00 20.000          H  
ATOM   2231  HE2 TYR A 140      10.782  -2.639  21.052  1.00 20.000          H  
ATOM   2232  HH  TYR A 140       9.570  -0.770  21.104  1.00 20.000          H  
ATOM   2233  N   SER A 141      14.432  -4.488  17.958  1.00 20.000          N  
ATOM   2234  CA  SER A 141      15.328  -3.972  18.988  1.00 20.000          C  
ATOM   2235  C   SER A 141      16.420  -3.057  18.405  1.00 20.000          C  
ATOM   2236  O   SER A 141      16.885  -2.122  19.071  1.00 20.000          O  
ATOM   2237  CB  SER A 141      15.972  -5.122  19.731  1.00 20.000          C  
ATOM   2238  OG  SER A 141      16.817  -5.858  18.882  1.00 20.000          O  
ATOM   2239  H   SER A 141      14.390  -5.478  17.761  1.00 20.000          H  
ATOM   2240  HA  SER A 141      14.734  -3.387  19.692  1.00 20.000          H  
ATOM   2241 1HB  SER A 141      16.546  -4.733  20.570  1.00 20.000          H  
ATOM   2242 2HB  SER A 141      15.198  -5.772  20.134  1.00 20.000          H  
ATOM   2243  HG  SER A 141      17.232  -6.527  19.438  1.00 20.000          H  
ATOM   2244  N   THR A 142      16.785  -3.267  17.138  1.00 20.000          N  
ATOM   2245  CA  THR A 142      17.817  -2.456  16.534  1.00 20.000          C  
ATOM   2246  C   THR A 142      17.146  -1.309  15.811  1.00 20.000          C  
ATOM   2247  O   THR A 142      17.757  -0.261  15.625  1.00 20.000          O  
ATOM   2248  CB  THR A 142      18.739  -3.271  15.602  1.00 20.000          C  
ATOM   2249  OG1 THR A 142      19.369  -4.320  16.351  1.00 20.000          O  
ATOM   2250  CG2 THR A 142      19.843  -2.364  15.039  1.00 20.000          C  
ATOM   2251  H   THR A 142      16.365  -4.004  16.583  1.00 20.000          H  
ATOM   2252  HA  THR A 142      18.442  -2.047  17.321  1.00 20.000          H  
ATOM   2253  HB  THR A 142      18.156  -3.708  14.797  1.00 20.000          H  
ATOM   2254  HG1 THR A 142      18.706  -4.959  16.623  1.00 20.000          H  
ATOM   2255 1HG2 THR A 142      20.496  -2.951  14.400  1.00 20.000          H  
ATOM   2256 2HG2 THR A 142      19.420  -1.559  14.464  1.00 20.000          H  
ATOM   2257 3HG2 THR A 142      20.419  -1.947  15.864  1.00 20.000          H  
ATOM   2258  N   GLU A 143      15.861  -1.464  15.449  1.00 20.000          N  
ATOM   2259  CA  GLU A 143      15.150  -0.357  14.813  1.00 20.000          C  
ATOM   2260  C   GLU A 143      15.167   0.770  15.825  1.00 20.000          C  
ATOM   2261  O   GLU A 143      15.424   1.915  15.472  1.00 20.000          O  
ATOM   2262  CB  GLU A 143      13.682  -0.689  14.478  1.00 20.000          C  
ATOM   2263  CG  GLU A 143      13.440  -1.708  13.362  1.00 20.000          C  
ATOM   2264  CD  GLU A 143      11.984  -2.048  13.200  1.00 20.000          C  
ATOM   2265  OE1 GLU A 143      11.208  -1.540  13.962  1.00 20.000          O  
ATOM   2266  OE2 GLU A 143      11.646  -2.791  12.314  1.00 20.000          O  
ATOM   2267  H   GLU A 143      15.428  -2.381  15.564  1.00 20.000          H  
ATOM   2268  HA  GLU A 143      15.675  -0.036  13.915  1.00 20.000          H  
ATOM   2269 1HB  GLU A 143      13.185  -1.050  15.372  1.00 20.000          H  
ATOM   2270 2HB  GLU A 143      13.175   0.230  14.184  1.00 20.000          H  
ATOM   2271 1HG  GLU A 143      13.810  -1.293  12.428  1.00 20.000          H  
ATOM   2272 2HG  GLU A 143      13.990  -2.605  13.571  1.00 20.000          H  
ATOM   2273  N   VAL A 144      14.976   0.413  17.102  1.00 20.000          N  
ATOM   2274  CA  VAL A 144      14.994   1.383  18.181  1.00 20.000          C  
ATOM   2275  C   VAL A 144      16.369   2.037  18.282  1.00 20.000          C  
ATOM   2276  O   VAL A 144      16.455   3.263  18.400  1.00 20.000          O  
ATOM   2277  CB  VAL A 144      14.601   0.719  19.513  1.00 20.000          C  
ATOM   2278  CG1 VAL A 144      14.823   1.691  20.683  1.00 20.000          C  
ATOM   2279  CG2 VAL A 144      13.120   0.288  19.436  1.00 20.000          C  
ATOM   2280  H   VAL A 144      14.752  -0.571  17.287  1.00 20.000          H  
ATOM   2281  HA  VAL A 144      14.260   2.156  17.960  1.00 20.000          H  
ATOM   2282  HB  VAL A 144      15.228  -0.159  19.678  1.00 20.000          H  
ATOM   2283 1HG1 VAL A 144      14.540   1.201  21.613  1.00 20.000          H  
ATOM   2284 2HG1 VAL A 144      15.870   1.983  20.743  1.00 20.000          H  
ATOM   2285 3HG1 VAL A 144      14.208   2.581  20.539  1.00 20.000          H  
ATOM   2286 1HG2 VAL A 144      12.829  -0.198  20.365  1.00 20.000          H  
ATOM   2287 2HG2 VAL A 144      12.494   1.164  19.273  1.00 20.000          H  
ATOM   2288 3HG2 VAL A 144      12.977  -0.404  18.614  1.00 20.000          H  
ATOM   2289  N   VAL A 145      17.441   1.241  18.215  1.00 20.000          N  
ATOM   2290  CA  VAL A 145      18.786   1.806  18.261  1.00 20.000          C  
ATOM   2291  C   VAL A 145      19.040   2.758  17.093  1.00 20.000          C  
ATOM   2292  O   VAL A 145      19.625   3.829  17.284  1.00 20.000          O  
ATOM   2293  CB  VAL A 145      19.846   0.687  18.227  1.00 20.000          C  
ATOM   2294  CG1 VAL A 145      21.257   1.271  18.054  1.00 20.000          C  
ATOM   2295  CG2 VAL A 145      19.754  -0.114  19.506  1.00 20.000          C  
ATOM   2296  H   VAL A 145      17.303   0.226  18.186  1.00 20.000          H  
ATOM   2297  HA  VAL A 145      18.892   2.359  19.194  1.00 20.000          H  
ATOM   2298  HB  VAL A 145      19.657   0.044  17.377  1.00 20.000          H  
ATOM   2299 1HG1 VAL A 145      21.979   0.457  18.029  1.00 20.000          H  
ATOM   2300 2HG1 VAL A 145      21.330   1.830  17.126  1.00 20.000          H  
ATOM   2301 3HG1 VAL A 145      21.486   1.932  18.890  1.00 20.000          H  
ATOM   2302 1HG2 VAL A 145      20.485  -0.921  19.485  1.00 20.000          H  
ATOM   2303 2HG2 VAL A 145      19.951   0.536  20.356  1.00 20.000          H  
ATOM   2304 3HG2 VAL A 145      18.758  -0.537  19.603  1.00 20.000          H  
ATOM   2305  N   ALA A 146      18.658   2.354  15.883  1.00 20.000          N  
ATOM   2306  CA  ALA A 146      18.862   3.185  14.711  1.00 20.000          C  
ATOM   2307  C   ALA A 146      18.107   4.504  14.847  1.00 20.000          C  
ATOM   2308  O   ALA A 146      18.649   5.572  14.535  1.00 20.000          O  
ATOM   2309  CB  ALA A 146      18.413   2.436  13.467  1.00 20.000          C  
ATOM   2310  H   ALA A 146      18.213   1.445  15.788  1.00 20.000          H  
ATOM   2311  HA  ALA A 146      19.924   3.408  14.632  1.00 20.000          H  
ATOM   2312 1HB  ALA A 146      18.589   3.050  12.594  1.00 20.000          H  
ATOM   2313 2HB  ALA A 146      18.975   1.505  13.380  1.00 20.000          H  
ATOM   2314 3HB  ALA A 146      17.355   2.206  13.556  1.00 20.000          H  
ATOM   2315  N   LEU A 147      16.878   4.447  15.365  1.00 20.000          N  
ATOM   2316  CA  LEU A 147      16.090   5.649  15.534  1.00 20.000          C  
ATOM   2317  C   LEU A 147      16.726   6.556  16.581  1.00 20.000          C  
ATOM   2318  O   LEU A 147      16.788   7.772  16.376  1.00 20.000          O  
ATOM   2319  CB  LEU A 147      14.654   5.257  15.897  1.00 20.000          C  
ATOM   2320  CG  LEU A 147      13.867   4.511  14.751  1.00 20.000          C  
ATOM   2321  CD1 LEU A 147      12.545   3.985  15.285  1.00 20.000          C  
ATOM   2322  CD2 LEU A 147      13.622   5.405  13.625  1.00 20.000          C  
ATOM   2323  H   LEU A 147      16.459   3.536  15.583  1.00 20.000          H  
ATOM   2324  HA  LEU A 147      16.098   6.196  14.601  1.00 20.000          H  
ATOM   2325 1HB  LEU A 147      14.691   4.593  16.762  1.00 20.000          H  
ATOM   2326 2HB  LEU A 147      14.099   6.155  16.170  1.00 20.000          H  
ATOM   2327  HG  LEU A 147      14.445   3.694  14.401  1.00 20.000          H  
ATOM   2328 1HD1 LEU A 147      12.016   3.458  14.492  1.00 20.000          H  
ATOM   2329 2HD1 LEU A 147      12.738   3.295  16.110  1.00 20.000          H  
ATOM   2330 3HD1 LEU A 147      11.929   4.814  15.638  1.00 20.000          H  
ATOM   2331 1HD2 LEU A 147      13.098   4.866  12.868  1.00 20.000          H  
ATOM   2332 2HD2 LEU A 147      13.040   6.178  13.985  1.00 20.000          H  
ATOM   2333 3HD2 LEU A 147      14.530   5.784  13.209  1.00 20.000          H  
ATOM   2334  N   SER A 148      17.259   5.969  17.662  1.00 20.000          N  
ATOM   2335  CA  SER A 148      17.932   6.732  18.710  1.00 20.000          C  
ATOM   2336  C   SER A 148      19.130   7.479  18.126  1.00 20.000          C  
ATOM   2337  O   SER A 148      19.351   8.660  18.432  1.00 20.000          O  
ATOM   2338  CB  SER A 148      18.383   5.810  19.826  1.00 20.000          C  
ATOM   2339  OG  SER A 148      19.032   6.520  20.845  1.00 20.000          O  
ATOM   2340  H   SER A 148      17.137   4.961  17.796  1.00 20.000          H  
ATOM   2341  HA  SER A 148      17.230   7.461  19.118  1.00 20.000          H  
ATOM   2342 1HB  SER A 148      17.517   5.285  20.231  1.00 20.000          H  
ATOM   2343 2HB  SER A 148      19.054   5.058  19.425  1.00 20.000          H  
ATOM   2344  HG  SER A 148      19.277   5.868  21.503  1.00 20.000          H  
ATOM   2345  N   ARG A 149      19.920   6.787  17.290  1.00 20.000          N  
ATOM   2346  CA  ARG A 149      21.078   7.399  16.652  1.00 20.000          C  
ATOM   2347  C   ARG A 149      20.666   8.576  15.760  1.00 20.000          C  
ATOM   2348  O   ARG A 149      21.342   9.616  15.760  1.00 20.000          O  
ATOM   2349  CB  ARG A 149      21.851   6.358  15.861  1.00 20.000          C  
ATOM   2350  CG  ARG A 149      22.594   5.353  16.734  1.00 20.000          C  
ATOM   2351  CD  ARG A 149      23.224   4.273  15.955  1.00 20.000          C  
ATOM   2352  NE  ARG A 149      23.926   3.339  16.827  1.00 20.000          N  
ATOM   2353  CZ  ARG A 149      24.425   2.142  16.457  1.00 20.000          C  
ATOM   2354  NH1 ARG A 149      24.297   1.718  15.218  1.00 20.000          N  
ATOM   2355  NH2 ARG A 149      25.046   1.389  17.351  1.00 20.000          N  
ATOM   2356  H   ARG A 149      19.714   5.793  17.132  1.00 20.000          H  
ATOM   2357  HA  ARG A 149      21.734   7.776  17.435  1.00 20.000          H  
ATOM   2358 1HB  ARG A 149      21.167   5.804  15.220  1.00 20.000          H  
ATOM   2359 2HB  ARG A 149      22.574   6.851  15.226  1.00 20.000          H  
ATOM   2360 1HG  ARG A 149      23.380   5.872  17.281  1.00 20.000          H  
ATOM   2361 2HG  ARG A 149      21.904   4.903  17.444  1.00 20.000          H  
ATOM   2362 1HD  ARG A 149      22.445   3.729  15.420  1.00 20.000          H  
ATOM   2363 2HD  ARG A 149      23.937   4.694  15.250  1.00 20.000          H  
ATOM   2364  HE  ARG A 149      24.050   3.617  17.794  1.00 20.000          H  
ATOM   2365 1HH1 ARG A 149      23.825   2.286  14.534  1.00 20.000          H  
ATOM   2366 2HH1 ARG A 149      24.674   0.820  14.948  1.00 20.000          H  
ATOM   2367 1HH2 ARG A 149      25.145   1.713  18.304  1.00 20.000          H  
ATOM   2368 2HH2 ARG A 149      25.424   0.491  17.085  1.00 20.000          H  
ATOM   2369  N   LEU A 150      19.556   8.422  15.021  1.00 20.000          N  
ATOM   2370  CA  LEU A 150      19.031   9.500  14.188  1.00 20.000          C  
ATOM   2371  C   LEU A 150      18.541  10.678  15.030  1.00 20.000          C  
ATOM   2372  O   LEU A 150      18.673  11.828  14.600  1.00 20.000          O  
ATOM   2373  CB  LEU A 150      17.939   8.975  13.251  1.00 20.000          C  
ATOM   2374  CG  LEU A 150      18.438   8.031  12.108  1.00 20.000          C  
ATOM   2375  CD1 LEU A 150      17.256   7.407  11.412  1.00 20.000          C  
ATOM   2376  CD2 LEU A 150      19.261   8.826  11.091  1.00 20.000          C  
ATOM   2377  H   LEU A 150      19.097   7.503  15.010  1.00 20.000          H  
ATOM   2378  HA  LEU A 150      19.847   9.873  13.586  1.00 20.000          H  
ATOM   2379 1HB  LEU A 150      17.219   8.420  13.848  1.00 20.000          H  
ATOM   2380 2HB  LEU A 150      17.435   9.819  12.797  1.00 20.000          H  
ATOM   2381  HG  LEU A 150      19.050   7.232  12.535  1.00 20.000          H  
ATOM   2382 1HD1 LEU A 150      17.611   6.736  10.623  1.00 20.000          H  
ATOM   2383 2HD1 LEU A 150      16.693   6.842  12.148  1.00 20.000          H  
ATOM   2384 3HD1 LEU A 150      16.626   8.179  10.977  1.00 20.000          H  
ATOM   2385 1HD2 LEU A 150      19.595   8.156  10.310  1.00 20.000          H  
ATOM   2386 2HD2 LEU A 150      18.650   9.607  10.662  1.00 20.000          H  
ATOM   2387 3HD2 LEU A 150      20.124   9.271  11.543  1.00 20.000          H  
ATOM   2388  N   GLN A 151      17.964  10.411  16.209  1.00 20.000          N  
ATOM   2389  CA  GLN A 151      17.543  11.491  17.103  1.00 20.000          C  
ATOM   2390  C   GLN A 151      18.782  12.259  17.560  1.00 20.000          C  
ATOM   2391  O   GLN A 151      18.748  13.487  17.681  1.00 20.000          O  
ATOM   2392  CB  GLN A 151      16.770  10.956  18.300  1.00 20.000          C  
ATOM   2393  CG  GLN A 151      15.418  10.415  17.937  1.00 20.000          C  
ATOM   2394  CD  GLN A 151      14.723   9.782  19.081  1.00 20.000          C  
ATOM   2395  OE1 GLN A 151      15.282   9.683  20.177  1.00 20.000          O  
ATOM   2396  NE2 GLN A 151      13.509   9.339  18.838  1.00 20.000          N  
ATOM   2397  H   GLN A 151      17.799   9.431  16.464  1.00 20.000          H  
ATOM   2398  HA  GLN A 151      16.898  12.173  16.550  1.00 20.000          H  
ATOM   2399 1HB  GLN A 151      17.338  10.157  18.770  1.00 20.000          H  
ATOM   2400 2HB  GLN A 151      16.641  11.745  19.038  1.00 20.000          H  
ATOM   2401 1HG  GLN A 151      14.797  11.231  17.574  1.00 20.000          H  
ATOM   2402 2HG  GLN A 151      15.528   9.677  17.168  1.00 20.000          H  
ATOM   2403 1HE2 GLN A 151      12.976   8.896  19.557  1.00 20.000          H  
ATOM   2404 2HE2 GLN A 151      13.123   9.439  17.895  1.00 20.000          H  
ATOM   2405  N   GLY A 152      19.875  11.525  17.800  1.00 20.000          N  
ATOM   2406  CA  GLY A 152      21.161  12.101  18.168  1.00 20.000          C  
ATOM   2407  C   GLY A 152      21.615  13.068  17.072  1.00 20.000          C  
ATOM   2408  O   GLY A 152      21.987  14.213  17.359  1.00 20.000          O  
ATOM   2409  H   GLY A 152      19.778  10.504  17.772  1.00 20.000          H  
ATOM   2410 1HA  GLY A 152      21.077  12.621  19.122  1.00 20.000          H  
ATOM   2411 2HA  GLY A 152      21.891  11.300  18.285  1.00 20.000          H  
ATOM   2412  N   SER A 153      21.562  12.596  15.817  1.00 20.000          N  
ATOM   2413  CA  SER A 153      21.932  13.392  14.649  1.00 20.000          C  
ATOM   2414  C   SER A 153      21.063  14.648  14.580  1.00 20.000          C  
ATOM   2415  O   SER A 153      21.574  15.745  14.323  1.00 20.000          O  
ATOM   2416  CB  SER A 153      21.777  12.575  13.377  1.00 20.000          C  
ATOM   2417  OG  SER A 153      22.153  13.313  12.250  1.00 20.000          O  
ATOM   2418  H   SER A 153      21.292  11.617  15.691  1.00 20.000          H  
ATOM   2419  HA  SER A 153      22.975  13.695  14.750  1.00 20.000          H  
ATOM   2420 1HB  SER A 153      22.377  11.670  13.450  1.00 20.000          H  
ATOM   2421 2HB  SER A 153      20.745  12.269  13.272  1.00 20.000          H  
ATOM   2422  HG  SER A 153      21.998  12.740  11.496  1.00 20.000          H  
ATOM   2423  N   LEU A 154      19.754  14.505  14.826  1.00 20.000          N  
ATOM   2424  CA  LEU A 154      18.869  15.660  14.825  1.00 20.000          C  
ATOM   2425  C   LEU A 154      19.280  16.660  15.898  1.00 20.000          C  
ATOM   2426  O   LEU A 154      19.255  17.871  15.650  1.00 20.000          O  
ATOM   2427  CB  LEU A 154      17.404  15.247  14.985  1.00 20.000          C  
ATOM   2428  CG  LEU A 154      16.334  16.403  15.008  1.00 20.000          C  
ATOM   2429  CD1 LEU A 154      16.405  17.251  13.711  1.00 20.000          C  
ATOM   2430  CD2 LEU A 154      14.949  15.757  15.153  1.00 20.000          C  
ATOM   2431  H   LEU A 154      19.371  13.568  14.974  1.00 20.000          H  
ATOM   2432  HA  LEU A 154      18.970  16.133  13.863  1.00 20.000          H  
ATOM   2433 1HB  LEU A 154      17.153  14.568  14.172  1.00 20.000          H  
ATOM   2434 2HB  LEU A 154      17.312  14.699  15.920  1.00 20.000          H  
ATOM   2435  HG  LEU A 154      16.514  17.072  15.857  1.00 20.000          H  
ATOM   2436 1HD1 LEU A 154      15.639  18.035  13.753  1.00 20.000          H  
ATOM   2437 2HD1 LEU A 154      17.373  17.722  13.623  1.00 20.000          H  
ATOM   2438 3HD1 LEU A 154      16.234  16.623  12.848  1.00 20.000          H  
ATOM   2439 1HD2 LEU A 154      14.190  16.535  15.178  1.00 20.000          H  
ATOM   2440 2HD2 LEU A 154      14.759  15.095  14.313  1.00 20.000          H  
ATOM   2441 3HD2 LEU A 154      14.909  15.186  16.078  1.00 20.000          H  
ATOM   2442  N   GLN A 155      19.659  16.203  17.094  1.00 20.000          N  
ATOM   2443  CA  GLN A 155      20.081  17.184  18.082  1.00 20.000          C  
ATOM   2444  C   GLN A 155      21.324  17.932  17.591  1.00 20.000          C  
ATOM   2445  O   GLN A 155      21.425  19.146  17.799  1.00 20.000          O  
ATOM   2446  CB  GLN A 155      20.335  16.564  19.449  1.00 20.000          C  
ATOM   2447  CG  GLN A 155      20.606  17.608  20.531  1.00 20.000          C  
ATOM   2448  CD  GLN A 155      19.404  18.520  20.785  1.00 20.000          C  
ATOM   2449  OE1 GLN A 155      18.306  18.039  21.075  1.00 20.000          O  
ATOM   2450  NE2 GLN A 155      19.599  19.827  20.665  1.00 20.000          N  
ATOM   2451  H   GLN A 155      19.588  15.200  17.312  1.00 20.000          H  
ATOM   2452  HA  GLN A 155      19.287  17.908  18.192  1.00 20.000          H  
ATOM   2453 1HB  GLN A 155      19.478  15.958  19.740  1.00 20.000          H  
ATOM   2454 2HB  GLN A 155      21.202  15.901  19.386  1.00 20.000          H  
ATOM   2455 1HG  GLN A 155      20.861  17.103  21.460  1.00 20.000          H  
ATOM   2456 2HG  GLN A 155      21.429  18.228  20.210  1.00 20.000          H  
ATOM   2457 1HE2 GLN A 155      18.845  20.469  20.817  1.00 20.000          H  
ATOM   2458 2HE2 GLN A 155      20.513  20.180  20.416  1.00 20.000          H  
ATOM   2459  N   ASP A 156      22.260  17.236  16.920  1.00 20.000          N  
ATOM   2460  CA  ASP A 156      23.426  17.938  16.379  1.00 20.000          C  
ATOM   2461  C   ASP A 156      22.980  18.968  15.339  1.00 20.000          C  
ATOM   2462  O   ASP A 156      23.526  20.076  15.295  1.00 20.000          O  
ATOM   2463  CB  ASP A 156      24.448  16.987  15.750  1.00 20.000          C  
ATOM   2464  CG  ASP A 156      25.269  16.147  16.754  1.00 20.000          C  
ATOM   2465  OD1 ASP A 156      25.278  16.439  17.927  1.00 20.000          O  
ATOM   2466  OD2 ASP A 156      25.897  15.220  16.307  1.00 20.000          O  
ATOM   2467  H   ASP A 156      22.173  16.213  16.852  1.00 20.000          H  
ATOM   2468  HA  ASP A 156      23.913  18.465  17.187  1.00 20.000          H  
ATOM   2469 1HB  ASP A 156      23.928  16.304  15.079  1.00 20.000          H  
ATOM   2470 2HB  ASP A 156      25.143  17.565  15.140  1.00 20.000          H  
ATOM   2471  N   MET A 157      21.965  18.618  14.528  1.00 20.000          N  
ATOM   2472  CA  MET A 157      21.402  19.537  13.538  1.00 20.000          C  
ATOM   2473  C   MET A 157      20.834  20.778  14.249  1.00 20.000          C  
ATOM   2474  O   MET A 157      21.149  21.903  13.863  1.00 20.000          O  
ATOM   2475  CB  MET A 157      20.338  18.806  12.700  1.00 20.000          C  
ATOM   2476  CG  MET A 157      20.863  17.766  11.695  1.00 20.000          C  
ATOM   2477  SD  MET A 157      19.582  16.540  11.104  1.00 20.000          S  
ATOM   2478  CE  MET A 157      18.206  17.421  10.372  1.00 20.000          C  
ATOM   2479  H   MET A 157      21.626  17.651  14.582  1.00 20.000          H  
ATOM   2480  HA  MET A 157      22.191  19.859  12.880  1.00 20.000          H  
ATOM   2481 1HB  MET A 157      19.612  18.355  13.330  1.00 20.000          H  
ATOM   2482 2HB  MET A 157      19.841  19.530  12.097  1.00 20.000          H  
ATOM   2483 1HG  MET A 157      21.265  18.288  10.825  1.00 20.000          H  
ATOM   2484 2HG  MET A 157      21.684  17.210  12.153  1.00 20.000          H  
ATOM   2485 1HE  MET A 157      17.474  16.709   9.991  1.00 20.000          H  
ATOM   2486 2HE  MET A 157      17.741  18.025  11.130  1.00 20.000          H  
ATOM   2487 3HE  MET A 157      18.540  18.048   9.575  1.00 20.000          H  
ATOM   2488  N   LEU A 158      20.069  20.591  15.327  1.00 20.000          N  
ATOM   2489  CA  LEU A 158      19.533  21.729  16.078  1.00 20.000          C  
ATOM   2490  C   LEU A 158      20.645  22.614  16.607  1.00 20.000          C  
ATOM   2491  O   LEU A 158      20.594  23.845  16.497  1.00 20.000          O  
ATOM   2492  CB  LEU A 158      18.691  21.217  17.267  1.00 20.000          C  
ATOM   2493  CG  LEU A 158      17.294  20.652  16.962  1.00 20.000          C  
ATOM   2494  CD1 LEU A 158      16.772  19.838  18.131  1.00 20.000          C  
ATOM   2495  CD2 LEU A 158      16.348  21.842  16.817  1.00 20.000          C  
ATOM   2496  H   LEU A 158      19.834  19.632  15.600  1.00 20.000          H  
ATOM   2497  HA  LEU A 158      18.914  22.323  15.409  1.00 20.000          H  
ATOM   2498 1HB  LEU A 158      19.254  20.437  17.765  1.00 20.000          H  
ATOM   2499 2HB  LEU A 158      18.565  22.041  17.972  1.00 20.000          H  
ATOM   2500  HG  LEU A 158      17.315  20.039  16.056  1.00 20.000          H  
ATOM   2501 1HD1 LEU A 158      15.761  19.488  17.898  1.00 20.000          H  
ATOM   2502 2HD1 LEU A 158      17.401  18.990  18.309  1.00 20.000          H  
ATOM   2503 3HD1 LEU A 158      16.751  20.458  19.008  1.00 20.000          H  
ATOM   2504 1HD2 LEU A 158      15.330  21.491  16.613  1.00 20.000          H  
ATOM   2505 2HD2 LEU A 158      16.360  22.400  17.735  1.00 20.000          H  
ATOM   2506 3HD2 LEU A 158      16.659  22.479  16.042  1.00 20.000          H  
ATOM   2507  N   TRP A 159      21.694  22.008  17.148  1.00 20.000          N  
ATOM   2508  CA  TRP A 159      22.778  22.815  17.665  1.00 20.000          C  
ATOM   2509  C   TRP A 159      23.474  23.603  16.557  1.00 20.000          C  
ATOM   2510  O   TRP A 159      23.688  24.810  16.687  1.00 20.000          O  
ATOM   2511  CB  TRP A 159      23.783  21.922  18.397  1.00 20.000          C  
ATOM   2512  CG  TRP A 159      23.338  21.461  19.785  1.00 20.000          C  
ATOM   2513  CD1 TRP A 159      22.547  22.136  20.680  1.00 20.000          C  
ATOM   2514  CD2 TRP A 159      23.650  20.192  20.417  1.00 20.000          C  
ATOM   2515  NE1 TRP A 159      22.370  21.385  21.819  1.00 20.000          N  
ATOM   2516  CE2 TRP A 159      23.032  20.193  21.673  1.00 20.000          C  
ATOM   2517  CE3 TRP A 159      24.388  19.074  20.024  1.00 20.000          C  
ATOM   2518  CZ2 TRP A 159      23.136  19.115  22.542  1.00 20.000          C  
ATOM   2519  CZ3 TRP A 159      24.482  17.999  20.882  1.00 20.000          C  
ATOM   2520  CH2 TRP A 159      23.876  18.015  22.110  1.00 20.000          C  
ATOM   2521  H   TRP A 159      21.706  20.987  17.244  1.00 20.000          H  
ATOM   2522  HA  TRP A 159      22.361  23.532  18.366  1.00 20.000          H  
ATOM   2523 1HB  TRP A 159      23.965  21.034  17.792  1.00 20.000          H  
ATOM   2524 2HB  TRP A 159      24.730  22.448  18.495  1.00 20.000          H  
ATOM   2525  HD1 TRP A 159      22.123  23.125  20.530  1.00 20.000          H  
ATOM   2526  HE1 TRP A 159      21.834  21.662  22.633  1.00 20.000          H  
ATOM   2527  HE3 TRP A 159      24.882  19.038  19.061  1.00 20.000          H  
ATOM   2528  HZ2 TRP A 159      22.657  19.110  23.521  1.00 20.000          H  
ATOM   2529  HZ3 TRP A 159      25.059  17.131  20.543  1.00 20.000          H  
ATOM   2530  HH2 TRP A 159      23.976  17.146  22.759  1.00 20.000          H  
ATOM   2531  N   GLN A 160      23.740  22.965  15.418  1.00 20.000          N  
ATOM   2532  CA  GLN A 160      24.474  23.638  14.357  1.00 20.000          C  
ATOM   2533  C   GLN A 160      23.628  24.564  13.467  1.00 20.000          C  
ATOM   2534  O   GLN A 160      24.179  25.313  12.646  1.00 20.000          O  
ATOM   2535  CB  GLN A 160      25.270  22.626  13.563  1.00 20.000          C  
ATOM   2536  CG  GLN A 160      26.388  21.981  14.350  1.00 20.000          C  
ATOM   2537  CD  GLN A 160      27.188  21.004  13.527  1.00 20.000          C  
ATOM   2538  OE1 GLN A 160      26.677  20.396  12.587  1.00 20.000          O  
ATOM   2539  NE2 GLN A 160      28.461  20.851  13.872  1.00 20.000          N  
ATOM   2540  H   GLN A 160      23.512  21.969  15.325  1.00 20.000          H  
ATOM   2541  HA  GLN A 160      25.212  24.274  14.841  1.00 20.000          H  
ATOM   2542 1HB  GLN A 160      24.623  21.835  13.249  1.00 20.000          H  
ATOM   2543 2HB  GLN A 160      25.687  23.099  12.714  1.00 20.000          H  
ATOM   2544 1HG  GLN A 160      27.057  22.758  14.712  1.00 20.000          H  
ATOM   2545 2HG  GLN A 160      25.950  21.440  15.190  1.00 20.000          H  
ATOM   2546 1HE2 GLN A 160      29.046  20.217  13.365  1.00 20.000          H  
ATOM   2547 2HE2 GLN A 160      28.838  21.366  14.644  1.00 20.000          H  
ATOM   2548  N   LEU A 161      22.297  24.542  13.642  1.00 20.000          N  
ATOM   2549  CA  LEU A 161      21.407  25.489  12.969  1.00 20.000          C  
ATOM   2550  C   LEU A 161      21.010  26.609  13.939  1.00 20.000          C  
ATOM   2551  O   LEU A 161      20.243  27.500  13.569  1.00 20.000          O  
ATOM   2552  CB  LEU A 161      20.083  24.884  12.448  1.00 20.000          C  
ATOM   2553  CG  LEU A 161      20.050  24.231  11.056  1.00 20.000          C  
ATOM   2554  CD1 LEU A 161      20.555  22.840  11.119  1.00 20.000          C  
ATOM   2555  CD2 LEU A 161      18.632  24.279  10.528  1.00 20.000          C  
ATOM   2556  H   LEU A 161      21.882  23.813  14.232  1.00 20.000          H  
ATOM   2557  HA  LEU A 161      21.941  25.934  12.132  1.00 20.000          H  
ATOM   2558 1HB  LEU A 161      19.744  24.140  13.174  1.00 20.000          H  
ATOM   2559 2HB  LEU A 161      19.358  25.676  12.416  1.00 20.000          H  
ATOM   2560  HG  LEU A 161      20.702  24.788  10.386  1.00 20.000          H  
ATOM   2561 1HD1 LEU A 161      20.529  22.401  10.118  1.00 20.000          H  
ATOM   2562 2HD1 LEU A 161      21.563  22.844  11.503  1.00 20.000          H  
ATOM   2563 3HD1 LEU A 161      19.933  22.271  11.770  1.00 20.000          H  
ATOM   2564 1HD2 LEU A 161      18.597  23.842   9.537  1.00 20.000          H  
ATOM   2565 2HD2 LEU A 161      17.977  23.729  11.181  1.00 20.000          H  
ATOM   2566 3HD2 LEU A 161      18.304  25.313  10.477  1.00 20.000          H  
ATOM   2567  N   ASP A 162      21.514  26.565  15.184  1.00 20.000          N  
ATOM   2568  CA  ASP A 162      21.148  27.506  16.248  1.00 20.000          C  
ATOM   2569  C   ASP A 162      19.631  27.521  16.511  1.00 20.000          C  
ATOM   2570  O   ASP A 162      19.018  28.584  16.638  1.00 20.000          O  
ATOM   2571  CB  ASP A 162      21.631  28.933  15.906  1.00 20.000          C  
ATOM   2572  CG  ASP A 162      21.736  29.886  17.147  1.00 20.000          C  
ATOM   2573  OD1 ASP A 162      21.938  29.386  18.236  1.00 20.000          O  
ATOM   2574  OD2 ASP A 162      21.655  31.092  16.978  1.00 20.000          O  
ATOM   2575  H   ASP A 162      22.188  25.837  15.441  1.00 20.000          H  
ATOM   2576  HA  ASP A 162      21.645  27.183  17.164  1.00 20.000          H  
ATOM   2577 1HB  ASP A 162      22.607  28.874  15.427  1.00 20.000          H  
ATOM   2578 2HB  ASP A 162      20.942  29.381  15.187  1.00 20.000          H  
ATOM   2579  N   LEU A 163      19.018  26.334  16.579  1.00 20.000          N  
ATOM   2580  CA  LEU A 163      17.587  26.222  16.844  1.00 20.000          C  
ATOM   2581  C   LEU A 163      17.254  25.477  18.129  1.00 20.000          C  
ATOM   2582  O   LEU A 163      17.910  24.499  18.487  1.00 20.000          O  
ATOM   2583  CB  LEU A 163      16.909  25.498  15.682  1.00 20.000          C  
ATOM   2584  CG  LEU A 163      16.988  26.150  14.293  1.00 20.000          C  
ATOM   2585  CD1 LEU A 163      16.419  25.185  13.287  1.00 20.000          C  
ATOM   2586  CD2 LEU A 163      16.219  27.449  14.254  1.00 20.000          C  
ATOM   2587  H   LEU A 163      19.573  25.478  16.467  1.00 20.000          H  
ATOM   2588  HA  LEU A 163      17.180  27.222  16.943  1.00 20.000          H  
ATOM   2589 1HB  LEU A 163      17.395  24.539  15.587  1.00 20.000          H  
ATOM   2590 2HB  LEU A 163      15.866  25.331  15.937  1.00 20.000          H  
ATOM   2591  HG  LEU A 163      18.014  26.351  14.051  1.00 20.000          H  
ATOM   2592 1HD1 LEU A 163      16.479  25.618  12.292  1.00 20.000          H  
ATOM   2593 2HD1 LEU A 163      16.998  24.277  13.318  1.00 20.000          H  
ATOM   2594 3HD1 LEU A 163      15.381  24.965  13.527  1.00 20.000          H  
ATOM   2595 1HD2 LEU A 163      16.291  27.875  13.253  1.00 20.000          H  
ATOM   2596 2HD2 LEU A 163      15.172  27.265  14.495  1.00 20.000          H  
ATOM   2597 3HD2 LEU A 163      16.640  28.155  14.969  1.00 20.000          H  
ATOM   2598  N   SER A 164      16.196  25.915  18.803  1.00 20.000          N  
ATOM   2599  CA  SER A 164      15.704  25.208  19.973  1.00 20.000          C  
ATOM   2600  C   SER A 164      14.925  24.000  19.453  1.00 20.000          C  
ATOM   2601  O   SER A 164      14.408  24.088  18.341  1.00 20.000          O  
ATOM   2602  CB  SER A 164      14.792  26.112  20.787  1.00 20.000          C  
ATOM   2603  OG  SER A 164      15.489  27.224  21.284  1.00 20.000          O  
ATOM   2604  H   SER A 164      15.717  26.749  18.493  1.00 20.000          H  
ATOM   2605  HA  SER A 164      16.558  24.919  20.577  1.00 20.000          H  
ATOM   2606 1HB  SER A 164      13.963  26.447  20.163  1.00 20.000          H  
ATOM   2607 2HB  SER A 164      14.363  25.550  21.614  1.00 20.000          H  
ATOM   2608  HG  SER A 164      14.848  27.735  21.787  1.00 20.000          H  
ATOM   2609  N   PRO A 165      14.824  22.878  20.191  1.00 20.000          N  
ATOM   2610  CA  PRO A 165      14.010  21.714  19.859  1.00 20.000          C  
ATOM   2611  C   PRO A 165      12.551  22.093  19.713  1.00 20.000          C  
ATOM   2612  O   PRO A 165      12.055  22.912  20.495  1.00 20.000          O  
ATOM   2613  CB  PRO A 165      14.199  20.811  21.087  1.00 20.000          C  
ATOM   2614  CG  PRO A 165      15.520  21.229  21.686  1.00 20.000          C  
ATOM   2615  CD  PRO A 165      15.616  22.720  21.430  1.00 20.000          C  
ATOM   2616  HA  PRO A 165      14.374  21.238  18.935  1.00 20.000          H  
ATOM   2617 1HB  PRO A 165      13.353  20.941  21.778  1.00 20.000          H  
ATOM   2618 2HB  PRO A 165      14.191  19.752  20.776  1.00 20.000          H  
ATOM   2619 1HG  PRO A 165      15.527  20.986  22.762  1.00 20.000          H  
ATOM   2620 2HG  PRO A 165      16.342  20.654  21.242  1.00 20.000          H  
ATOM   2621 1HD  PRO A 165      15.178  23.298  22.258  1.00 20.000          H  
ATOM   2622 2HD  PRO A 165      16.676  22.938  21.266  1.00 20.000          H  
ATOM   2623  N   GLY A 166      11.840  21.449  18.785  1.00 20.000          N  
ATOM   2624  CA  GLY A 166      10.412  21.728  18.603  1.00 20.000          C  
ATOM   2625  C   GLY A 166       9.505  20.538  18.921  1.00 20.000          C  
ATOM   2626  O   GLY A 166       8.306  20.573  18.637  1.00 20.000          O  
ATOM   2627  H   GLY A 166      12.314  20.783  18.147  1.00 20.000          H  
ATOM   2628 1HA  GLY A 166      10.132  22.571  19.231  1.00 20.000          H  
ATOM   2629 2HA  GLY A 166      10.242  22.048  17.580  1.00 20.000          H  
ATOM   2630  N   CYS A 167      10.076  19.487  19.494  1.00 20.000          N  
ATOM   2631  CA  CYS A 167       9.325  18.278  19.805  1.00 20.000          C  
ATOM   2632  C   CYS A 167      10.039  17.434  20.854  1.00 20.000          C  
ATOM   2633  O   CYS A 167       9.764  16.239  20.978  1.00 20.000          O  
ATOM   2634  OXT CYS A 167      11.052  17.878  21.392  1.00 20.000          O  
ATOM   2635  CB  CYS A 167       9.132  17.430  18.553  1.00 20.000          C  
ATOM   2636  SG  CYS A 167       8.101  15.989  18.786  1.00 20.000          S  
ATOM   2637  H   CYS A 167      11.061  19.550  19.709  1.00 20.000          H  
ATOM   2638  HA  CYS A 167       8.346  18.565  20.192  1.00 20.000          H  
ATOM   2639 1HB  CYS A 167       8.723  18.031  17.756  1.00 20.000          H  
ATOM   2640 2HB  CYS A 167      10.095  17.073  18.229  1.00 20.000          H  
ATOM   2641  HG  CYS A 167       8.757  15.578  19.885  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1015.28 117.807 726.403 -57.0169 20.3139 31.6516 387.757 -410.804 -1.32019 -8.60796 -327.479 -38.9881 -146.367 -7.87363 -14.1602 -14.2418 0 5.33888 15.1557 75.9854 118.357 -20.1883 42.9445 -15.9776 -1.88744 105.953 -432.528
MET:NtermProteinFull_1 -4.19787 0.284 2.80442 -0.38515 0.17395 0.07194 1.48411 -1.51946 -0.05593 -0.24357 -0.46298 1.37611 0 0 0 0 0 0.10334 0.01908 1.15856 0 0 0 0.60916 0 0.22637 1.44608
HIS_2 -5.72435 0.67481 4.041 -0.79067 0.02623 0.91758 1.35705 -2.22226 -0 -0 -1.35079 -2.74269 0 0 0 0 0 0.0994 0.17514 0 1.75878 -0.08813 0 -0.45461 -0.18033 0.56171 -3.94214
TRP_3 -7.34195 0.7527 4.07135 -1.10187 0.09823 0.3785 1.59599 -2.5676 -0.04413 -0.15041 -0.28258 -0.53487 0 0 0 0 0 -0.03375 0.39744 0 1.69661 -0.06899 0 1.6906 -0.3977 0.6679 -1.17454
GLY_4 -5.50324 0.81185 4.70546 -5e-05 0 0 2.60022 -2.711 -0.00702 -0.07739 -2.2295 -0.40875 0 0 0 0 0 -0.0106 0 0 0 -0.0412 0 0.83697 0.50851 0.57578 -0.94996
THR_5 -7.76752 0.85965 6.29163 -0.21367 0.25402 0.07838 3.49971 -3.35189 -0.02212 -0.17888 -3.56979 -0.07577 0 0 -0.69999 -1.08261 0 -0.01752 0.02877 0.07832 0 0.00247 2.35907 -1.0874 0.75587 0.50691 -3.35235
LEU_6 -8.69026 1.08188 3.28869 -0.4721 0.17977 0.09991 2.26071 -2.64576 -0 -0 -0.93061 0.23836 0 0 0 0 0 0.04549 0.04895 0.4863 0 -0.23771 0 0.18072 -0.07689 0.49419 -4.64835
CYS_7 -8.48309 1.0917 4.42923 -0.06261 0 0.05243 2.7666 -2.63449 -0 -0 -2.63491 -0.27943 0 0 0 0 0 -0.02568 0.03534 0.81652 0 0.2865 0 3.6196 0.24761 0.44773 -0.32696
GLY_8 -5.13171 0.45162 4.58709 -5e-05 0 0 2.69479 -2.63228 -0 -0 -3.10214 -0.42059 0 0 0 0 0 -0.06646 0 0 0 0.49657 0 0.83697 0.60843 0.35148 -1.32628
PHE_9 -11.5964 2.04575 4.3791 -0.59421 0.54907 0.28575 3.05641 -3.46803 -0 -0 -2.88859 -0.29075 0 0 0 0 0 0.62583 0.00808 0 3.53291 0.00377 0 1.0402 0.15375 0.96138 -2.19595
LEU_10 -9.11904 1.17842 3.58774 -0.49203 0.21676 0.12035 2.68048 -2.8958 -0 -0 -1.42941 0.17631 0 0 0 0 0 0.17814 0.02095 0.27649 0 -0.29587 0 0.18072 -0.29188 1.20484 -4.70282
TRP_11 -12.7163 2.12212 3.65557 -1.12422 0.03124 0.53454 2.79465 -3.28086 -0.0053 -0.03418 -2.06105 -0.37115 0 0 0 0 0 0.02962 0.09379 0 2.01452 -0.14263 0 1.6906 0.11106 0.73874 -5.9193
LEU_12 -9.6184 1.04292 3.3638 -0.50778 0.12555 0.11548 2.4826 -2.80939 -0.02133 -0.10617 -1.79278 0.02924 0 0 0 0 0 -0.02147 0.10489 3.38757 0 -0.25914 0 0.18072 0.16834 0.719 -3.41638
TRP_13 -11.1948 1.95655 3.54792 -0.89737 0.00379 0.22902 2.84627 -3.01015 -0 -0 -2.57016 -0.49601 0 0 0 0 0 0.02902 0.074 0 1.95668 -0.53594 0 1.6906 5.84147 2.1442 1.61512
PRO_14 -8.78632 2.43799 4.48504 -0.09851 0.00137 0.06067 1.95798 -1.98732 -0.01629 -0.0924 -1.93302 0.8415 0 0 0 0 0 0.01724 0.12958 0.29055 0 0.66754 0 -2.4119 6.22095 2.629 4.41364
TYR_15 -10.4858 1.1571 3.1279 -0.88393 0.12659 0.32533 2.94678 -2.94352 -0.00014 -0.00104 -2.0217 -0.28384 0 0 0 0 0 0.05202 0.34331 0 2.2032 -0.19771 0.01032 1.2797 0.46005 1.0356 -3.74975
LEU_16 -7.23759 0.75144 3.70302 -0.64852 0.23546 0.20575 1.96778 -2.65492 -0.0053 -0.03418 -1.68823 -0.03643 0 0 -0.55674 0 0 0.41278 0.23666 1.35894 0 -0.29128 0 0.18072 0.02737 0.73077 -3.34251
PHE_17 -10.3081 1.65017 3.39081 -1.05198 0.13482 0.39613 2.16341 -2.96551 -0.02133 -0.10617 -0.87415 0.05454 0 0 0 0 0 0.07387 0.12865 0 2.13291 -0.21105 0 1.0402 -0.03074 0.83085 -3.5727
TYR_18 -10.6998 1.77395 3.22174 -0.75115 0.07151 0.25393 2.48754 -2.87789 -0 -0 -1.23769 -0.32081 0 0 0 0 0 0.00789 0.51063 0 2.57233 -0.30573 0.05009 1.2797 0.12401 0.91534 -2.92438
VAL_19 -8.07384 1.82627 1.56038 -0.32231 0.20257 0.06742 1.78334 -2.17066 -0.01629 -0.0924 -2.2192 0.14867 0 0 0 0 0 -0.1571 0.02061 0.27159 0 0.6796 0 1.9342 0.26769 1.42602 -2.86344
GLN_20 -8.29213 0.86397 5.44499 -0.42538 0.07535 0.34032 2.80093 -3.04534 -0.04248 -0.16579 -2.56996 -0.51541 0 0 -0.55674 0 0 0.15198 0.18478 0 3.9393 -0.01821 0 -0.18838 0.22394 1.21926 -0.57501
ALA_21 -1.61942 0.13078 1.31676 -0.03089 0.01553 0 0.78196 -0.8025 -0 -0 -1.19291 -0.48375 0 0 0 0 0 -0.00997 0 0 0 -0.09825 0 1.8394 0.1381 0.56481 0.54963
VAL_22 -5.22288 1.13279 1.19293 -0.32564 0.38251 0.06992 0.91209 -1.27909 -0.01533 -0.08536 -0.92761 -0.40966 0 0 0 0 0 0.1656 0.00167 0.23886 0 -0.3616 0 1.9342 0.0148 0.8507 -1.73109
PRO_23 -3.46868 0.56425 2.71418 -0.19421 0.00257 0.14016 1.45912 -1.30977 -0 -0 -1.84375 0.01237 0 0 0 0 0 0.12754 0.00244 0.40254 0 -0.87071 0 -2.4119 -0.40037 0.93079 -4.14343
ILE_24 -5.22269 0.98681 2.34489 -0.71672 0.41132 0.26822 2.02862 -1.86058 -0 -0 -1.62926 0.27457 0 0 0 0 0 -0.14518 0.0312 0.75577 0 0.31779 0 0.73287 -0.12586 0.68233 -0.86591
GLN_25 -4.90709 0.5116 4.38757 -0.5991 0.24093 1.00622 1.78236 -2.24515 -0.02179 -0.1976 -1.16651 -2.38967 0 0 0 0 0 0.0237 0.02276 0 3.87437 -0.09738 0 -0.18838 -0.10535 0.54881 0.4803
LYS_26 -6.87755 1.14426 8.22281 -0.83296 0.17803 0.92803 4.1638 -3.5172 -0.03731 -0.18633 -5.86098 -0.18854 0 0 0 -0.74841 0 -0.03379 0.13674 3.21037 0 -0.04315 0 -1.5107 -0.43249 0.65631 -1.62903
VAL_27 -8.30035 1.15677 4.19291 -0.35942 0.16686 0.08893 3.03459 -3.01485 -0 -0 -3.22714 -0.12939 0 0 0 0 0 -0.05586 0.26596 0.8911 0 -0.04861 0 1.9342 -0.33453 1.11946 -2.61938
GLN_28 -5.67664 0.63754 5.80497 -0.25501 0.04402 0.19387 2.4833 -2.7581 -0.00967 -0.07374 -1.60827 -0.44717 0 0 0 0 0 0.1444 0.03856 0 2.69016 -0.04837 0 -0.18838 -0.1817 0.75807 1.54785
ASP_29 -4.79928 0.28921 6.84985 -0.10716 0.01948 0.33159 3.05386 -2.95998 -0 -0 -4.02018 -0.22509 0 0 0 -0.45565 0 0.19768 0.12241 0 1.90145 -0.05022 0 -2.3716 -0.2316 0.45631 -1.99893
ASP_30 -6.21708 0.56684 9.21372 -0.11059 0.01578 0.33781 4.36817 -3.95478 -0 -0 -7.00388 -0.26607 0 0 0 -0.74841 0 0.02753 0.007 0 1.77744 0.02828 0 -2.3716 -0.31261 0.45257 -4.18985
THR_31 -7.731 0.83157 7.11254 -0.19503 0.11506 0.06894 4.20584 -3.61949 -0 -0 -4.51056 -0.06627 0 0 0 0 0 -0.00932 0.05485 0.05526 0 -0.01609 2.31068 -1.0874 -0.08764 0.47951 -2.08853
LYS_32 -5.68101 0.37802 7.08555 -0.31171 0.03836 0.14461 3.4548 -3.07598 -0 -0 -4.29944 0.06751 0 0 0 -0.45565 0 0.01403 0.60171 1.72171 0 0.0034 0 -1.5107 -0.04429 0.4746 -1.39448
THR_33 -4.24639 0.22365 5.22701 -0.20315 0.13463 0.07348 2.27304 -2.38626 -0 -0 -2.48124 -0.11908 0 0 0 0 0 0.00585 0.00231 0.06444 0 -0.02344 2.28477 -1.0874 -0.06549 0.28474 -0.03852
LEU_34 -9.06952 0.82024 3.71945 -0.45737 0.17084 0.10797 2.98753 -2.86999 -0 -0 -2.80677 0.20821 0 0 0 0 0 0.09533 0.0025 0.28932 0 -0.29924 0 0.18072 -0.11208 0.37451 -6.65835
ILE_35 -8.8139 0.99472 5.95349 -0.50613 0.3869 0.10333 3.93314 -3.55822 -0.01523 -0.08968 -2.4947 -0.05702 0 0 0 0 0 -0.05935 0.02874 0.54794 0 -0.44844 0 0.73287 -0.17916 0.64522 -2.89548
LYS_36 -4.72621 0.35167 5.28961 -0.29558 0.02383 0.12537 2.67542 -2.56056 -0 -0 -3.13289 0.0053 0 0 0 0 0 0.13252 0.02686 1.69237 0 -0.02903 0 -1.5107 -0.10214 0.47056 -1.56361
THR_37 -5.93686 0.54671 5.34717 -0.20875 0.1449 0.07564 2.48017 -2.72966 -0 -0 -2.54449 -0.16013 0 0 0 0 0 -0.00579 0.00698 0.09145 0 -0.01691 2.2962 -1.0874 -0.06865 0.33468 -1.43473
ILE_38 -9.93351 1.44589 3.91272 -0.51112 0.60222 0.10283 2.76026 -3.085 -0 -0 -2.09677 0.05088 0 0 0 0 0 0.08281 0.05912 0.49451 0 -0.40262 0 0.73287 0.11071 0.68466 -4.98954
VAL_39 -6.82786 0.96236 3.83389 -0.25565 0.15416 0.03996 2.64955 -2.84 -0 -0 -2.32716 0.33579 0 0 0 0 0 0.03685 0.04229 0.94473 0 -0.06298 0 1.9342 -0.02944 0.89039 -0.51892
THR_40 -4.85235 0.27438 6.12323 -0.19889 0.11734 0.07095 2.8203 -2.83502 -0.01523 -0.08968 -3.13932 -0.05992 0 0 0 0 0 -0.01617 0.00563 0.0559 0 -0.02298 2.26135 -1.0874 0.00367 0.59676 0.01255
ARG_41 -8.44441 0.65715 8.82802 -0.4341 0.04737 0.21455 4.5472 -4.05278 -0 -0 -5.72972 0.39634 0 0 0 -1.95957 0 -0.00528 0.01974 2.07004 0 -0.12786 0 -1.2888 -0.14169 0.56693 -4.83686
ILE_42 -7.63213 0.91157 4.21261 -0.50324 0.37245 0.10098 2.37669 -2.61093 -0 -0 -1.68766 0.04101 0 0 0 0 0 -0.03625 0.0244 0.51084 0 -0.4102 0 0.73287 -0.20065 0.65659 -3.14105
ASN_43 -7.02236 0.32082 7.47467 -0.19455 0.09258 0.29106 3.28128 -3.59652 -0.00419 -0.02379 -3.23547 -0.31467 0 0 -1.10063 0 0 0.05172 0.00384 0 1.61334 0.27601 0 -0.93687 0.09041 0.631 -2.3023
ASP_44 -5.01355 0.35143 6.11685 -0.10531 0.00686 0.31999 2.64235 -2.93643 -0 -0 -2.34663 -0.35715 0 0 0 0 0 -0.0166 0.03815 0 1.71401 0.17235 0 -2.3716 -0.12169 0.5927 -1.31428
ILE_45 -7.25224 0.54083 5.49909 -0.49211 0.32962 0.09751 2.86937 -3.13957 -0 -0 -2.40852 0.06602 0 0 -0.68937 0 0 -0.05032 0.05938 0.48479 0 -0.43219 0 0.73287 -0.10967 0.40539 -3.48912
SER_46 -5.65732 0.3959 6.1922 -0.02272 0 0.02108 3.09544 -3.06372 -0.01029 -0.12433 -2.89561 -0.37584 0 0 0 0 0 -0.05047 4e-05 0.54511 0 0.27404 0.60753 -0.77834 -0.02862 0.36602 -1.50992
HIS_D_47 -7.19007 0.48867 8.28358 -0.38708 0.02636 0.46919 4.27503 -4.00886 -0.01289 -0.06664 -4.94342 -0.4484 0 0 -0.76865 -1.00598 0 -0.05815 0.05801 0 2.95139 0.14671 0 -0.45461 -0.23807 0.51028 -2.37361
THR_48 -3.20173 0.32921 3.91493 -0.13488 0.03551 0.07481 2.0735 -1.89113 -0 -0 -1.84903 -0.27825 0 0 -0.68937 0 0 -0.0543 0.09936 0.05542 0 -0.01961 4.29288 -1.0874 -0.2617 0.69492 2.10314
GLN_49 -4.50487 0.44554 4.27303 -0.29476 0.09802 0.28584 1.61394 -2.1421 -0.05077 -0.26723 -0.99392 -0.77536 0 0 0 0 0 -0.03435 0.19447 0 2.81971 -0.05773 0 -0.18838 -0.26263 0.63639 0.79485
SER_50 -1.93096 0.20091 2.41094 -0.02952 0.03439 0.03038 0.93211 -1.23247 -0.00213 -0.00599 -0.93716 0.06102 0 0 0 0 0 0.00866 0.0023 0.06599 0 0.36271 0.60045 -0.77834 0.0917 0.4888 0.37377
VAL_51 -4.90296 0.40059 4.0596 -0.28773 0.18857 0.06521 2.62463 -2.31288 -0.04048 -0.1429 -0.92838 -0.40646 0 0 -0.76865 0 0 -0.05286 0.00018 0.17058 0 -0.54279 0 1.9342 0.12559 0.42394 -0.39298
SER_52 -1.60287 0.04777 1.70137 -0.03114 0.00139 0.05214 0.22148 -0.84994 -0.00213 -0.00599 -0.12084 -1.04426 0 0 0 0 0 -0.04896 0.00644 0.29693 0 -0.28415 0.60006 -0.77834 -0.48108 0.29057 -2.03156
SER_53 -2.44999 0.15017 2.57465 -0.02543 0 0.05941 0.92894 -1.28615 -0.01289 -0.06664 0.13573 -0.53785 0 0 0 0 0 -0.02294 0.00299 0.17213 0 -0.45187 0.60298 -0.77834 -0.6379 0.1059 -1.53712
LYS_54 -3.28233 0.10639 3.41906 -0.48161 0.12045 0.27812 1.24026 -1.40769 -0.00218 -0.00647 -1.46834 -0.03482 0 0 0 -1.00598 0 0.00088 0.05837 1.8091 0 0.04574 0 -1.5107 -0.34422 0.13374 -2.33223
GLN_55 -4.00169 0.50166 3.10209 -0.63457 0.06607 0.40227 1.59221 -1.63011 -0.00419 -0.02379 -1.6593 -0.17077 0 0 -2.01478 0 0 0.20086 0.0668 0 3.19001 0.06788 0 -0.18838 -0.16273 0.41294 -0.88752
LYS_56 -2.1186 0.25672 1.925 -0.36728 0.04044 0.17731 0.49013 -1.00826 -0.00218 -0.00647 -0.82491 0.05808 0 0 -0.91416 0 0 -0.02428 0.00249 1.63803 0 0.15301 0 -1.5107 -0.05931 0.42888 -1.66605
VAL_57 -4.30842 1.02855 0.56891 -0.31409 0.30606 0.06675 0.36194 -1.04255 -0 -0 0.56553 -0.5805 0 0 0 0 0 -0.01932 0.05701 0.29132 0 -0.25205 0 1.9342 -0.17745 0.44091 -1.0732
THR_58 -2.93881 0.3112 1.51979 -0.21914 0.39579 0.08218 0.38684 -1.01647 -0.02552 -0.10725 0.82652 -0.60208 0 0 0 0 0 -0.03844 0.02721 0.8575 0 -0.60755 2.32814 -1.0874 -0.16528 0.52778 0.45502
GLY_59 -3.70135 0.33522 2.01257 -0.00028 0 0 0.99645 -1.44621 -0 -0 -0.38402 -0.23011 0 0 0 0 0 0.07704 0 0 0 -1.49817 0 0.83697 0.20091 0.40751 -2.39348
LEU_60 -8.71608 1.48996 1.57673 -0.48477 0.11463 0.1175 1.68913 -2.10735 -0 -0 -0.18444 0.24614 0 0 0 0 0 -0.06754 0.85136 0.48918 0 -0.19324 0 0.18072 0.10189 0.73124 -4.16496
ASP_61 -2.43313 0.18689 2.21428 -0.11984 0.0216 0.3761 0.56234 -1.21326 -0.02552 -0.10725 -0.17064 -0.38778 0 0 0 0 0 -0.11575 0.01506 0 1.82137 -0.01371 0 -2.3716 -0.16062 0.68999 -1.23147
PHE_62 -2.97925 0.5365 2.72992 -0.92872 0.31525 0.56107 1.15789 -1.28258 -0 -0 -1.27182 0.06629 0 0 0 0 0 -0.04234 0.07821 0 3.92038 -0.13884 0 1.0402 -0.19984 0.44567 4.00797
ILE_63 -7.82634 1.65156 2.67781 -0.47889 0.41215 0.09997 2.49046 -2.25185 -0 -0 -1.18246 0.18429 0 0 0 0 0 -0.04948 0.02594 0.42052 0 -0.51558 0 0.73287 -0.37285 1.48249 -2.49938
PRO_64 -2.20773 0.52853 1.02404 -0.08671 0.00015 0.0538 0.54166 -0.52404 -0 -0 0.29354 0.66939 0 0 0 0 0 -0.15932 0.03185 0.6077 0 -0.52088 0 -2.4119 -0.48144 1.3443 -1.29705
GLY_65 -3.55431 0.66273 1.89015 -6e-05 0 0 1.12751 -1.41163 -0.01772 -0.15206 0.30972 -0.37918 0 0 0 0 0 -0.11118 0 0 0 0.35519 0 0.83697 -0.22793 0.29027 -0.38152
LEU_66 -6.82546 0.59118 1.68201 -0.57944 0.19966 0.17348 1.39927 -1.78931 -0 -0 -1.09278 0.02288 0 0 0 0 0 0.00322 0.25553 1.30589 0 -0.36746 0 0.18072 -0.08904 0.35466 -4.57498
HIS_D_67 -6.2341 0.48296 4.46852 -0.39538 0.03092 0.42339 1.25092 -2.34022 -0.01249 -0.0694 -0.7311 -0.27288 0 0 -0.72006 0 0 0.4377 0.02171 0 2.61181 -0.05275 0 -0.45461 0.81416 0.92949 0.1886
PRO_68 -2.08906 0.41889 1.30757 -0.1368 0.00539 0.10051 0.2338 -0.64712 -0.00161 -0.00507 -0.29682 0.16299 0 0 0 0 0 -0.08931 0.0245 0.17502 0 -0.88557 0 -2.4119 0.48065 1.02425 -2.62969
ILE_69 -6.80867 0.9309 0.71453 -0.63098 0.44392 0.12958 0.67408 -1.53154 -0 -0 0.55618 0.1467 0 0 0 0 0 -0.0407 0.04266 1.05477 0 -0.66086 0 0.73287 -0.57316 0.5674 -4.25234
LEU_70 -2.19702 0.06728 1.38862 -0.50177 0.20471 0.13083 0.26801 -0.70647 -0.00989 -0.02983 0.20532 0.12176 0 0 0 0 0 -0.03813 0.06039 0.20525 0 -0.177 0 0.18072 -0.30647 0.60714 -0.52657
THR_71 -4.31584 0.55526 3.45426 -0.22471 0.19827 0.09578 2.21504 -1.99361 -0.02209 -0.08536 -1.22572 -1.5242 0 0 0 0 0 0.31831 0.05442 0.04386 0 0.15838 2.28851 -1.0874 0.20731 0.73176 -0.15775
LEU_72 -6.23025 0.92201 1.57289 -0.54819 0.248 0.13673 1.71964 -1.60059 -0.00803 -0.03569 -1.38494 0.01801 0 0 0 0 0 -0.09226 0.17395 3.16011 0 -0.19766 0 0.18072 0.26912 0.75179 -0.94465
SER_73 -5.43206 0.70487 5.33472 -0.02859 0.00047 0.04654 2.08289 -2.6423 -0.00669 -0.02994 -1.36199 -0.9107 0 0 0 0 0 -0.09905 1e-05 0.1477 0 -0.34676 0.61377 -0.77834 -0.26887 0.6332 -2.34112
LYS_74 -6.65118 0.67438 5.49102 -0.49889 0.12521 0.30442 3.18073 -2.64676 -0.03609 -0.18814 -1.7214 0.00733 0 0 0 0 0 0.19781 0.0628 2.09819 0 -0.03279 0 -1.5107 -0.41596 0.4091 -1.1509
MET_75 -10.4324 1.52247 4.74125 -0.21247 0.02685 0.06524 3.29136 -2.73717 -0.0071 -0.02988 -3.02301 -0.3309 0 0 0 0 0 0.02299 0.63322 2.45104 0 -0.13585 0 0.60916 -0.3933 0.44956 -3.48893
ASP_76 -7.39605 0.58209 7.97561 -0.11483 0.00807 0.35002 4.21577 -3.77486 -0.01612 -0.0658 -4.35753 -0.46387 0 0 -0.99753 0 0 -0.09232 0.00463 0 1.74182 -0.00193 0 -2.3716 -0.39814 0.49179 -4.68079
GLN_77 -7.7074 0.6739 6.74118 -0.26635 0.04291 0.20522 2.73509 -3.28047 -0.04385 -0.27534 -1.98243 -0.47211 0 0 0 0 0 -0.04478 0.01743 0 2.68899 -0.14328 0 -0.18838 -0.33693 0.27806 -1.35853
THR_78 -7.66051 0.40673 6.08231 -0.19763 0.08114 0.07023 3.40683 -3.2099 -0.01561 -0.11512 -2.26734 -0.25799 0 0 -0.72006 0 0 0.0274 0.00347 0.18071 0 0.01085 2.35824 -1.0874 -0.04028 0.22859 -2.71533
LEU_79 -9.27559 0.97355 3.85799 -0.43306 0.1169 0.09291 2.73068 -2.86581 -0 -0 -1.71944 0.2019 0 0 0 0 0 0.09366 0.09742 0.42551 0 -0.25572 0 0.18072 -0.04813 0.50856 -5.31794
ALA_80 -4.91717 0.26901 4.42938 -0.02207 0 0 2.46802 -2.59521 -0.01055 -0.12907 -2.36258 -0.3345 0 0 0 0 0 -0.00643 0 0 0 -0.19603 0 1.8394 -0.30365 0.53542 -1.33601
VAL_81 -6.77685 0.76146 4.83294 -0.32458 0.2997 0.07497 3.18235 -2.9562 -0.01213 -0.10538 -2.47559 -0.23099 0 0 0 0 0 0.06429 0.01533 0.08698 0 -0.25679 0 1.9342 -0.25102 0.45757 -1.67971
TYR_82 -12.7767 2.33335 4.50109 -0.97338 0.07351 0.33421 3.0861 -3.51312 -0.00551 -0.08553 -1.78424 -0.31861 0 0 0 0 0 0.05158 0.63591 0 1.76181 -0.48344 0.0028 1.2797 0.04857 0.68223 -5.1496
GLN_83 -8.6878 0.76278 6.24551 -0.2835 0.03864 0.21118 2.95699 -3.32191 -0.01055 -0.12907 -1.95589 -0.39963 0 0 0 -0.87597 0 0.06323 0.45831 0 2.69367 -0.19372 0 -0.18838 -0.04796 0.67391 -1.99016
GLN_84 -4.79995 0.30214 5.16134 -0.26836 0.06666 0.22213 2.44233 -2.55097 -0.01236 -0.11252 -2.76871 -0.48798 0 0 0 0 0 -0.00107 0.17883 0 2.7456 -0.06725 0 -0.18838 -0.26912 0.46985 0.06222
ILE_85 -6.78249 0.86512 4.33708 -0.51079 0.52388 0.10232 2.81499 -2.44184 -0 -0 -2.03619 0.04194 0 0 0 0 0 -0.02044 0.02933 0.66193 0 -0.33141 0 0.73287 -0.12162 0.40089 -1.73443
LEU_86 -8.82791 1.5467 2.0847 -0.55138 0.25975 0.14905 2.00805 -2.29312 -0.02601 -0.1924 -1.39554 0.27656 0 0 0 0 0 -0.14635 0.00333 0.29777 0 0.05865 0 0.18072 0.07598 0.83028 -5.66116
THR_87 -2.98435 0.31914 3.16478 -0.12925 0.04527 0.0634 1.95059 -1.6342 -0 -0 -2.17491 -0.1886 0 0 0 0 0 -0.02046 0.0168 0.05821 0 0.04249 4.12142 -1.0874 0.07344 0.77082 2.40722
SER_88 -2.05133 0.42719 2.69953 -0.03602 0.02172 0.0675 1.42502 -1.1883 -0.00023 -0.00714 -0.86707 -0.46142 0 0 0 0 0 -0.03635 0.0081 0.41775 0 -0.10322 0.60056 -0.77834 0.17875 0.3352 0.65189
MET_89 -7.4098 1.08941 2.67019 -0.4335 0.15324 0.06591 0.97344 -1.78999 -0.01219 -0.0978 -0.3705 -0.09041 0 0 0 0 0 0.0779 0.69847 1.63705 0 0.24454 0 0.60916 0.34808 1.08754 -0.54924
PRO_90 -4.62867 1.0686 4.26074 -0.1373 0.00377 0.09952 2.41726 -1.84517 -0 -9e-05 -1.70013 0.18121 0 0 0 0 0 -0.05058 0.00651 0.22534 0 -1.06523 0 -2.4119 -0.27644 1.22901 -2.62356
SER_91 -2.71982 0.28235 2.81064 -0.02742 0 0.04212 1.1467 -1.40959 -0 -0 -0.7052 -0.91221 0 0 0 0 0 -0.18349 0.00053 0.23794 0 -0.09578 0.60244 -0.77834 -0.34482 0.56242 -1.49154
ARG_92 -3.52568 0.40837 2.92471 -0.79341 0.10941 0.53273 0.77486 -1.35897 -0 -0 0.32654 0.39125 0 0 0 0 0 -0.04566 0.00512 1.49065 0 -0.17446 0 -1.2888 -0.19467 0.34143 -0.07658
ASN_93 -8.02505 0.73171 6.60617 -0.27954 0.08127 0.47989 3.45476 -3.45019 -0.00552 -0.03667 -2.03996 -1.33991 0 0 0 0 0 0.6476 0.04186 0 2.55206 -0.15345 0 -0.93687 -0.18377 0.626 -1.22963
VAL_94 -8.22975 1.41819 5.1911 -0.33209 0.42032 0.07659 2.93869 -3.27862 -0 -0 -2.12226 -0.30548 0 0 0 0 0 -0.01923 0.11275 0.34189 0 -0.04936 0 1.9342 -0.05321 0.99519 -0.96109
ILE_95 -5.68143 0.43371 4.84863 -0.72622 0.42232 0.27537 2.03673 -2.66983 -0.00031 -0.0068 -1.52388 0.24339 0 0 0 0 0 -0.06573 0.03674 0.81225 0 0.21855 0 0.73287 -0.10011 0.89615 0.18241
GLN_96 -8.1986 0.72483 8.22817 -0.23655 0.02817 0.17268 3.88249 -3.96383 -0 -0 -3.68145 -0.46033 0 0 -0.69999 -0.47085 0 -0.01373 0.01068 0 2.93747 -0.10654 0 -0.18838 -0.06524 0.96032 -1.14066
ILE_97 -9.51673 1.26343 4.23841 -0.67474 0.67141 0.14332 2.99133 -3.13215 -0.00551 -0.08553 -1.69095 0.23926 0 0 0 0 0 -0.03959 0.16588 0.56987 0 -0.35488 0 0.73287 -0.09305 1.09174 -3.48558
SER_98 -6.36333 0.33893 6.68321 -0.02835 0 0.0658 3.20358 -3.16679 -0.01011 -0.16089 -3.11426 -0.63547 0 0 0 -0.57694 0 -0.00572 0.00584 0.58598 0 0.35542 0.60582 -0.77834 0.20683 0.65589 -2.13289
ASN_99 -5.3213 0.12008 6.39839 -0.1722 0.02117 0.25352 2.72888 -3.07112 -0.03013 -0.32281 -2.01339 -0.30665 0 0 0 0 0 -0.05075 0.01237 0 1.43976 0.27862 0 -0.93687 0.1929 0.22883 -0.5507
ASP_100 -7.50614 0.48177 9.10469 -0.11333 0.02194 0.35637 4.20563 -4.23533 -0.01181 -0.12644 -5.34811 -0.15591 0 0 0 -1.34781 0 0.35109 0.03849 0 1.92331 0.02141 0 -2.3716 -0.10996 0.47148 -4.35025
LEU_101 -9.19602 0.5848 4.87918 -0.46394 0.1765 0.11502 3.33577 -3.33141 -0 -0 -2.89004 0.18827 0 0 0 0 0 0.27123 0.22375 0.29161 0 -0.29067 0 0.18072 -0.28892 0.66931 -5.54483
GLU_102 -5.97426 0.61176 7.44611 -0.20887 0.01981 0.2655 2.95019 -3.25395 -0.03251 -0.29022 -1.47894 -0.52277 0 0 0 0 0 0.01232 0.07825 0 3.10715 -0.22824 0 -2.7348 -0.43677 0.69746 0.02724
ASN_103 -4.26211 0.14011 5.29551 -0.17187 0.02197 0.25151 2.44531 -2.52812 -0 -0 -2.37736 -0.36241 0 0 0 0 0 -0.03985 0.00653 0 1.41117 0.3429 0 -0.93687 -0.23803 0.52027 -0.48134
LEU_104 -9.2422 1.30159 3.73177 -0.70426 0.2866 0.27936 2.73511 -2.88285 -0 -0 -2.25003 0.11217 0 0 0 0 0 -0.04597 0.08041 1.06114 0 -0.26519 0 0.18072 -0.0708 0.54716 -5.14526
ARG_105 -9.5289 0.9812 9.88687 -0.53563 0.09743 0.2719 4.05499 -4.10954 -0 -0 -6.33049 0.52738 0 0 0 -1.02754 0 -0.05443 0.86828 2.727 0 -0.15238 0 -1.2888 -0.34493 1.4553 -2.5023
ASP_106 -5.14078 0.56152 6.95134 -0.10657 0.0071 0.32432 3.02921 -3.04864 -0 -0 -3.77495 -0.18051 0 0 0 -0.61972 0 0.11698 0.00149 0 1.91864 -0.05405 0 -2.3716 -0.34927 1.22865 -1.50684
LEU_107 -6.49079 0.45935 4.49211 -0.70475 0.24044 0.28626 2.66615 -2.62718 -0 -0 -2.1022 0.09778 0 0 0 0 0 -0.02975 0.04975 0.9012 0 -0.22682 0 0.18072 -0.16146 0.29935 -2.66983
LEU_108 -8.29801 0.51971 4.22729 -0.68637 0.2289 0.25637 2.69982 -2.97271 -0 -0 -2.4133 0.08768 0 0 0 0 0 0.03832 0.00923 0.94477 0 -0.22824 0 0.18072 -0.16219 0.28017 -5.28784
HIS_109 -5.69573 0.36422 4.8331 -0.72578 0.01704 0.76264 2.62813 -2.76062 -0 -0 -2.45999 -0.2793 0 0 0 0 0 -0.00118 0.0002 0 1.56793 -0.16132 0 -0.45461 -0.03988 0.21427 -2.19089
VAL_110 -5.03144 0.29524 4.96333 -0.31608 0.24167 0.0726 2.64379 -2.60737 -0 -0 -2.05799 -0.14486 0 0 0 0 0 -0.05446 0.00418 0.0619 0 -0.28819 0 1.9342 -0.00256 0.16175 -0.12428
LEU_111 -9.45395 0.9125 5.45802 -0.47746 0.15532 0.10911 3.22938 -3.36089 -0.01187 -0.05861 -3.42433 0.2102 0 0 0 0 0 0.11579 0.01667 0.32942 0 -0.2777 0 0.18072 -0.22031 0.36879 -6.1992
ALA_112 -6.88541 0.95202 4.21556 -0.01873 0 0 2.58702 -3.19197 -0.00072 -0.00273 -1.92072 -0.32355 0 0 0 0 0 0.02734 0 0 0 -0.06719 0 1.8394 -0.22549 0.63799 -2.37718
PHE_113 -3.87431 0.25091 3.8233 -0.9495 0.06403 0.32301 1.74969 -1.95467 -0 -0 -1.34073 0.00275 0 0 0 0 0 -0.01533 0.0157 0 1.8093 -0.44044 0 1.0402 -0.05209 0.4789 0.93073
SER_114 -2.9326 0.19748 3.44306 -0.02883 0.01709 0.02841 1.05644 -1.63616 -0 -0 -0.99324 -0.1697 0 0 0 0 0 -0.08158 0.03059 0.7722 0 -0.19449 0.60003 -0.77834 -0.18994 0.32443 -0.53516
LYS_115 -2.80817 0.2873 3.52209 -0.33816 0.07786 0.22282 1.31681 -1.67667 -0 -0 -1.29211 -0.37682 0 0 0 0 0 0.25562 0.00924 1.42921 0 0.01987 0 -1.5107 -0.13089 0.6351 -0.3576
SER_116 -4.24377 0.33448 3.99852 -0.02183 0 0.01961 1.95772 -1.91923 -0.00421 -0.03293 -2.03302 -0.1964 0 0 0 0 0 0.1246 0.00018 0.41306 0 0.32366 0.61869 -0.77834 0.2254 0.92787 -0.28593
CYS_117 -8.24826 1.7267 3.83893 -0.04377 0 0.01641 1.43822 -2.25941 -0.01034 -0.04638 -1.51967 -0.19235 0 0 0 0 0 0.09381 0.08419 0.21087 0 -0.14153 0 3.6196 0.16532 1.00994 -0.25773
HIS_118 -5.66741 0.97501 3.61124 -0.34119 0.005 0.38279 2.01819 -1.9311 -0.02656 -0.13587 -2.09326 -0.38763 0 0 -0.633 0 0 0.19528 0.04256 0 2.86022 -0.08017 0 -0.45461 -0.26387 1.24751 -0.67685
LEU_119 -4.08978 0.94404 2.38067 -0.696 0.2216 0.29655 1.60818 -1.67196 -0 -0 -0.80066 0.11202 0 0 0 0 0 -0.04028 0.00118 0.91378 0 -0.20192 0 0.18072 0.68519 2.03585 1.87916
PRO_120 -3.35237 0.9918 2.68356 -0.07857 1e-05 0.04684 1.44871 -1.20293 -0 -0 -1.58158 0.59673 0 0 0 0 0 -0.19508 0.00285 0.41208 0 -0.62388 0 -2.4119 0.84969 1.6428 -0.77125
TRP_121 -10.7211 2.10904 4.84581 -0.66394 0.22719 0.35025 3.82749 -3.27406 -0 -0 -2.3671 -0.36623 0 0 0 0 0 -0.06428 0.16529 0 2.92549 -0.06546 0 1.6906 -0.32375 0.87972 -0.82502
ALA_122 -4.54081 0.73311 2.91468 -0.02478 0.00012 0 2.42756 -2.10487 -0.04712 -0.27565 -1.67919 -0.40551 0 0 0 0 0 -0.11458 0 0 0 -0.18726 0 1.8394 -0.57553 0.63038 -1.41005
SER_123 -2.39115 0.34757 3.45715 -0.03775 0.00012 0.04976 1.83245 -1.60601 -0 -0 -1.53936 -0.4594 0 0 0 0 0 -0.07296 0.00051 0.15894 0 -0.29704 1.7385 -0.77834 -0.67855 0.2144 -0.06116
GLY_124 -3.24391 0.49115 3.89167 -6e-05 0 0 2.44582 -1.98925 -0 -0 -1.91501 -0.39403 0 0 0 0 0 -0.08901 0 0 0 0.32452 0 0.83697 -0.35774 0.33899 0.3401
LEU_125 -7.27136 0.76968 5.02556 -0.64953 0.41497 0.22098 2.93445 -2.70839 -0 -0 -2.44355 -0.09735 0 0 0 0 0 -0.01265 0.15667 1.47209 0 -0.30838 0 0.18072 -0.23001 0.65006 -1.89602
GLU_126 -3.90147 0.36938 4.0469 -0.22616 0.0304 0.32098 1.32408 -1.99684 -0.03426 -0.26039 -1.19131 -0.60719 0 0 0 0 0 -0.06695 0.02853 0 3.14809 -0.35627 0 -2.7348 -0.53945 0.70239 -1.94436
THR_127 -5.58357 0.3395 4.9979 -0.11464 0.06283 0.05421 2.33953 -2.52982 -0 -0 -1.16225 -1.38562 0 0 0 0 0 0.49962 0.02155 0.25569 0 -0.16029 2.26594 -1.0874 -0.42958 0.49736 -1.11905
LEU_128 -9.13153 0.78847 3.27412 -0.45482 0.15992 0.09355 2.68962 -2.79521 -0 -0 -1.11918 0.18384 0 0 0 0 0 -0.02092 0.04554 0.40453 0 -0.26502 0 0.18072 -0.19107 0.60083 -5.55661
ASP_129 -5.07279 0.2488 6.69743 -0.21054 0.00292 0.68048 2.5371 -2.89504 -0.02619 -0.24891 -3.177 -0.15721 0 0 0 -0.40782 0 0.03493 0.01788 0 3.07496 0.27974 0 -2.3716 0.00793 0.54372 -0.4412
SER_130 -4.36871 0.42405 5.20166 -0.02661 0 0.06162 2.55615 -2.61377 -0.01209 -0.07497 -2.04404 -0.64871 0 0 0 0 0 -0.00828 0.00054 0.65069 0 0.34674 0.60332 -0.77834 0.24823 0.40418 -0.07835
LEU_131 -9.37278 1.00459 2.76481 -0.70023 0.26141 0.2795 2.74405 -2.78436 -0 -0 -2.16683 0.09737 0 0 0 0 0 -0.00074 0.04208 0.84194 0 -0.17594 0 0.18072 0.16521 0.45964 -6.35955
GLY_132 -4.94182 0.4555 5.03756 -4e-05 0 0 2.19899 -2.62199 -0 -0 -1.65173 -0.39927 0 0 0 0 0 -0.10449 0 0 0 0.03432 0 0.83697 0.70501 0.28307 -0.1679
GLY_133 -3.30682 0.1132 4.27155 -4e-05 0 0 1.89703 -2.13069 -0.01917 -0.14762 -1.86339 -0.39767 0 0 0 0 0 -0.03243 0 0 0 0.52491 0 0.83697 0.89335 0.17201 0.81117
VAL_134 -7.40742 0.88101 4.73527 -0.31113 0.20661 0.0683 2.94921 -3.16533 -0.01366 -0.07478 -2.77794 -0.06889 0 0 0 0 0 0.03543 0.00822 0.07506 0 -0.29585 0 1.9342 0.15927 0.38337 -2.67904
LEU_135 -9.03147 1.54867 3.79786 -0.48172 0.15291 0.10895 2.32039 -2.92584 -0.01824 -0.10752 -2.00404 0.23167 0 0 0 0 0 -0.04788 0.21435 0.36244 0 -0.26953 0 0.18072 -0.21416 0.72739 -5.45506
GLU_136 -4.90567 0.30964 5.19245 -0.21898 0.02691 0.30224 2.16471 -2.39937 -0.01947 -0.15434 -1.73926 -0.62859 0 0 0 -0.57694 0 -0.0344 0.00226 0 3.07524 -0.27064 0 -2.7348 -0.4688 0.78117 -2.29662
ALA_137 -2.55334 0.29612 2.74523 -0.0283 0.00692 0 1.2078 -1.58778 -0 -0 -0.90521 -0.43453 0 0 0 0 0 0.00573 0 0 0 0.01538 0 1.8394 -0.62056 0.53431 0.52117
SER_138 -2.51995 0.31882 3.60558 -0.0295 0.02253 0.02927 1.93144 -1.72072 -0.00628 -0.07254 -2.53822 -0.11838 0 0 0 0 0 -0.07593 0.02766 0.05673 0 0.16353 0.60181 -0.77834 -0.20307 0.35479 -0.95076
GLY_139 -3.54508 0.39128 4.66752 -0.00013 0 0 2.6641 -2.28274 -0.00548 -0.05309 -2.82421 -0.43005 0 0 0 0 0 0.24439 0 0 0 0.46336 0 0.83697 0.8736 0.39121 1.39163
TYR_140 -4.97787 0.63513 4.39714 -1.05369 0.1159 0.49506 2.32143 -2.33887 -0.01879 -0.12908 -2.04307 -0.27477 0 0 0 0 0 -0.03574 0.01288 0 1.83762 -0.3323 0.00432 1.2797 0.97623 0.49708 1.36829
SER_141 -2.86018 0.21926 3.25015 -0.0269 0 0.04166 1.27302 -1.65417 -0 -0 -0.47658 -1.04165 0 0 0 0 0 -0.07581 0.00393 0.22345 0 0.03168 0.6089 -0.77834 -0.1156 0.36762 -1.00957
THR_142 -5.53543 0.81209 4.44861 -0.21389 0.27148 0.08063 2.83842 -2.63134 -0 -0 -1.96644 -0.54207 0 0 0 0 0 0.29852 0.00146 1.07623 0 -0.3128 2.30287 -1.0874 -0.40481 0.40002 -0.16387
GLU_143 -8.95042 1.20907 8.44891 -0.20505 0.02287 0.27705 3.39649 -4.17133 -0.05127 -0.36083 -2.83076 -0.63874 0 0 0 0 0 0.02978 0.00989 0 3.03705 -0.23844 0 -2.7348 -0.3759 0.66759 -3.45883
VAL_144 -5.25202 0.40953 4.38683 -0.30675 0.19153 0.06926 2.31861 -2.52208 -0.00548 -0.05309 -2.28967 -0.09951 0 0 0 0 0 0.00607 0.00228 0.06362 0 -0.29611 0 1.9342 -0.34472 0.53565 -1.25185
VAL_145 -5.83542 0.36763 4.90212 -0.31505 0.26151 0.07242 2.59637 -2.73154 -0 -0 -1.54555 -0.10274 0 0 0 0 0 -0.04896 0.00321 0.05576 0 -0.27214 0 1.9342 -0.09814 0.24076 -0.51554
ALA_146 -5.92107 0.29429 4.08289 -0.02095 0 0 2.70689 -2.70421 -0 -0 -2.30626 -0.35726 0 0 0 0 0 -0.01188 0 0 0 -0.23113 0 1.8394 -0.23861 0.17425 -2.69365
LEU_147 -8.80361 1.13243 5.01061 -0.49696 0.34395 0.11589 3.13162 -3.22299 -0 -0 -2.68569 0.2545 0 0 0 0 0 0.09604 0.048 0.35145 0 -0.28358 0 0.18072 -0.33867 0.48865 -4.67764
SER_148 -4.33758 0.23003 5.25742 -0.02809 0 0.06512 2.49031 -2.51507 -0.01297 -0.13821 -2.42586 -0.55382 0 0 0 0 0 0.03494 0.0002 0.76036 0 0.32931 0.60002 -0.77834 -0.07957 0.48168 -0.62012
ARG_149 -5.63267 0.25136 5.30837 -0.4439 0.05241 0.2207 2.4664 -2.61298 -0 -0 -2.20754 0.32817 0 0 0 0 0 0.16448 0.04976 2.08253 0 -0.10816 0 -1.2888 -0.15959 0.24675 -1.2827
LEU_150 -8.59156 0.7081 4.8074 -0.4941 0.30706 0.127 2.9162 -3.06955 -0 -0 -2.03889 0.2178 0 0 0 0 0 0.23705 0.06073 0.29653 0 -0.31193 0 0.18072 -0.40501 0.42561 -4.62686
GLN_151 -5.61306 0.311 6.37427 -0.27748 0.04407 0.21843 3.42515 -3.00647 -0.01297 -0.13821 -3.00069 -0.53148 0 0 0 -0.87597 0 0.22549 0.01568 0 2.82732 -0.18625 0 -0.18838 -0.3451 0.50017 -0.23448
GLY_152 -3.38206 0.2051 4.75093 -5e-05 0 0 2.42437 -2.28396 -0 -0 -1.76935 -0.42347 0 0 0 0 0 -0.0121 0 0 0 0.41717 0 0.83697 0.2821 0.34341 1.38907
SER_153 -4.72861 0.26417 5.76921 -0.02797 0 0.06478 2.77466 -2.65303 -0.00014 -0.00104 -2.42783 -0.53559 0 0 0 0 0 0.08049 0.01099 0.84311 0 0.32158 0.60192 -0.77834 0.48049 0.19507 0.2539
LEU_154 -7.85342 0.73312 5.43886 -0.69188 0.20203 0.29027 3.07802 -3.0673 -0 -0 -2.63178 0.05407 0 0 0 0 0 0.05931 0.05015 1.02881 0 -0.25936 0 0.18072 -0.11242 0.4715 -3.02928
GLN_155 -7.41451 0.51894 6.60015 -0.88081 0.17168 0.95428 3.15118 -3.34096 -0 -0 -2.49288 -0.90025 0 0 0 0 0 0.16903 0.02623 0 2.82271 -0.17636 0 -0.18838 -0.31102 0.66725 -0.62371
ASP_156 -5.50952 0.3123 6.53496 -0.10462 0.00759 0.31768 3.08544 -3.09696 -0 -0 -2.44539 -0.35553 0 0 0 0 0 0.16764 0.01675 0 1.69596 0.16636 0 -2.3716 -0.3336 0.51132 -1.40122
MET_157 -10.7796 1.50811 5.43041 -0.28433 0.01801 0.04181 3.46431 -3.32823 -0 -0 -2.13985 -0.06056 0 0 0 0 0 0.08553 1.23618 1.05999 0 0.07441 0 0.60916 -0.05482 0.71272 -2.40675
LEU_158 -10.1526 0.9491 6.40729 -0.46083 0.12427 0.10686 3.83828 -3.84317 -0 -0 -3.11855 0.19117 0 0 0 0 0 -0.01229 0.70522 0.51018 0 -0.22938 0 0.18072 0.01849 0.86572 -3.91959
TRP_159 -6.16176 0.40197 5.33247 -0.67541 0.15948 0.36494 2.55831 -2.76134 -0.00227 -0.04069 -1.82439 -0.33223 0 0 0 0 0 -0.01389 0.03883 0 3.16054 -0.13211 0 1.6906 -0.15332 0.61889 2.22861
GLN_160 -5.07087 0.47731 4.46246 -0.28021 0.04766 0.22341 2.13774 -2.20587 -0 -0 -1.84707 -0.59399 0 0 -0.633 0 0 0.68033 0.03346 0 2.78542 -0.17054 0 -0.18838 -0.37114 0.69374 0.18045
LEU_161 -6.94217 1.24716 2.45845 -0.49929 0.16877 0.16183 1.96018 -2.08161 -0 -0 -1.0464 -0.06472 0 0 0 0 0 0.0335 0.73458 2.61369 0 -0.12697 0 0.18072 -0.53325 0.88171 -0.85382
ASP_162 -2.12159 0.12515 2.71072 -0.25615 0.048 0.843 1.04568 -1.29018 -0.00227 -0.04069 -1.01868 -0.35677 0 0 0 0 0 -0.10565 0.05207 0 2.11483 -0.58236 0 -2.3716 -0.43757 0.56176 -1.08231
LEU_163 -6.48202 0.5956 2.8097 -0.46629 0.19362 0.08659 1.46817 -1.91198 -0 -0 -1.43412 0.06824 0 0 0 0 0 0.07797 0.05278 0.67983 0 -0.15968 0 0.18072 -0.3011 0.31906 -4.2229
SER_164 -2.14141 0.53623 2.06554 -0.02549 0 0.02224 0.49821 -1.02139 -0 -0 -0.48776 -0.01109 0 0 0 0 0 0.04977 0.00132 0.60924 0 -0.08389 0.60011 -0.77834 -0.34663 0.97742 0.46409
PRO_165 -3.17924 0.46861 1.2925 -0.12898 0.00391 0.09489 0.84834 -0.72526 -0 -0 -0.56333 0.20098 0 0 0 0 0 -0.0737 0.0393 0.16302 0 -1.04818 0 -2.4119 -0.67182 1.01449 -4.67637
GLY_166 -2.68708 0.19993 2.97725 -7e-05 0 0 1.34811 -1.37705 -0 -0 -2.40138 -0.34875 0 0 -0.99753 0 0 -0.1832 0 0 0 0.60881 0 0.83697 -0.03548 0.31955 -1.7399
CYS:CtermProteinFull_167 -3.17821 0.29675 1.86678 -0.17442 0.21209 0.1227 0.45689 -0.82091 -0.00809 -0.03011 -0.30838 -2.59153 0 0 0 0 0 0 0.0162 0.08333 0 0 0 3.6196 0.37314 0.22584 0.16168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693430 DOMAINID 684415 MODEL 2 Leptina_AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 109.349
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.407676
REMARK    SCORE          fa_sol:         544.299
REMARK    SCORE     lk_ball_wtd:         -33.912
REMARK    SCORE     hbond_sr_bb:        -104.807
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.833
REMARK    SCORE           omega:           9.291
REMARK    SCORE     rama_prepro:          10.262
REMARK    SCORE    fa_intra_rep:           1.765
REMARK    SCORE     cart_bonded:         251.747
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         191.636
REMARK    SCORE     hbond_lr_bb:          -1.468
REMARK    SCORE         fa_elec:        -242.788
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.639
REMARK    SCORE     total_score:        -170.105
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.154
REMARK    SCORE           score:        -170.105
REMARK    SCORE        hbond_sc:         -23.620
REMARK    SCORE             ref:          85.821
REMARK    SCORE          fa_atr:        -956.253
REMARK    SCORE          fa_rep:         110.881
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   MET A   1       0.975  -0.742   1.077  1.00 11.420          N  
ATOM      2  CA  MET A   1       2.301  -0.321   0.619  1.00 10.840          C  
ATOM      3  C   MET A   1       2.516   1.189   0.546  1.00 10.280          C  
ATOM      4  O   MET A   1       3.359   1.655  -0.231  1.00 10.220          O  
ATOM      5  CB  MET A   1       2.636  -0.945  -0.739  1.00 15.410          C  
ATOM      6  CG  MET A   1       2.812  -2.457  -0.725  1.00 15.410          C  
ATOM      7  SD  MET A   1       4.138  -2.996   0.402  1.00 15.410          S  
ATOM      8  CE  MET A   1       5.645  -2.388  -0.368  1.00 15.410          C  
ATOM      9 1H   MET A   1       1.088  -1.570   1.644  1.00 13.700          H  
ATOM     10 2H   MET A   1       0.529  -0.032   1.636  1.00 13.700          H  
ATOM     11 3H   MET A   1       0.363  -0.979   0.301  1.00 13.700          H  
ATOM     12  HA  MET A   1       3.024  -0.697   1.340  1.00 13.010          H  
ATOM     13 1HB  MET A   1       1.826  -0.741  -1.425  1.00 18.490          H  
ATOM     14 2HB  MET A   1       3.527  -0.489  -1.156  1.00 18.490          H  
ATOM     15 1HG  MET A   1       1.879  -2.931  -0.417  1.00 18.490          H  
ATOM     16 2HG  MET A   1       3.047  -2.808  -1.726  1.00 18.490          H  
ATOM     17 1HE  MET A   1       6.503  -2.675   0.243  1.00 18.490          H  
ATOM     18 2HE  MET A   1       5.748  -2.823  -1.359  1.00 18.490          H  
ATOM     19 3HE  MET A   1       5.612  -1.306  -0.449  1.00 18.490          H  
ATOM     20  N   HIS A   2       1.840   1.953   1.407  1.00  9.860          N  
ATOM     21  CA  HIS A   2       2.020   3.403   1.411  1.00  9.380          C  
ATOM     22  C   HIS A   2       3.369   3.845   1.942  1.00  8.340          C  
ATOM     23  O   HIS A   2       3.924   4.822   1.450  1.00  8.100          O  
ATOM     24  CB  HIS A   2       0.942   4.075   2.233  1.00 13.320          C  
ATOM     25  CG  HIS A   2      -0.337   4.091   1.594  1.00 13.320          C  
ATOM     26  ND1 HIS A   2      -1.142   2.985   1.496  1.00 13.320          N  
ATOM     27  CD2 HIS A   2      -0.992   5.101   1.019  1.00 13.320          C  
ATOM     28  CE1 HIS A   2      -2.255   3.327   0.849  1.00 13.320          C  
ATOM     29  NE2 HIS A   2      -2.178   4.619   0.559  1.00 13.320          N  
ATOM     30  H   HIS A   2       1.151   1.562   2.034  1.00 11.830          H  
ATOM     31  HA  HIS A   2       1.937   3.773   0.387  1.00 11.260          H  
ATOM     32 1HB  HIS A   2       0.852   3.592   3.205  1.00 15.990          H  
ATOM     33 2HB  HIS A   2       1.224   5.111   2.393  1.00 15.990          H  
ATOM     34  HD2 HIS A   2      -0.640   6.124   0.939  1.00 15.990          H  
ATOM     35  HE1 HIS A   2      -3.087   2.663   0.604  1.00 15.990          H  
ATOM     36  HE2 HIS A   2      -2.876   5.214   0.071  1.00 15.990          H  
ATOM     37  N   TRP A   3       3.925   3.140   2.940  1.00  7.790          N  
ATOM     38  CA  TRP A   3       5.229   3.567   3.456  1.00  6.830          C  
ATOM     39  C   TRP A   3       6.270   3.328   2.362  1.00  7.190          C  
ATOM     40  O   TRP A   3       7.218   4.100   2.202  1.00  6.530          O  
ATOM     41  CB  TRP A   3       5.637   2.799   4.726  1.00  9.950          C  
ATOM     42  CG  TRP A   3       4.873   3.163   6.000  1.00  9.950          C  
ATOM     43  CD1 TRP A   3       4.000   2.361   6.675  1.00  9.950          C  
ATOM     44  CD2 TRP A   3       4.927   4.407   6.753  1.00  9.950          C  
ATOM     45  NE1 TRP A   3       3.522   3.010   7.790  1.00  9.950          N  
ATOM     46  CE2 TRP A   3       4.074   4.257   7.852  1.00  9.950          C  
ATOM     47  CE3 TRP A   3       5.611   5.606   6.588  1.00  9.950          C  
ATOM     48  CZ2 TRP A   3       3.895   5.263   8.779  1.00  9.950          C  
ATOM     49  CZ3 TRP A   3       5.419   6.622   7.517  1.00  9.950          C  
ATOM     50  CH2 TRP A   3       4.591   6.454   8.580  1.00  9.950          C  
ATOM     51  H   TRP A   3       3.441   2.347   3.331  1.00  9.350          H  
ATOM     52  HA  TRP A   3       5.189   4.632   3.686  1.00  8.200          H  
ATOM     53 1HB  TRP A   3       5.513   1.732   4.554  1.00 11.940          H  
ATOM     54 2HB  TRP A   3       6.699   2.966   4.917  1.00 11.940          H  
ATOM     55  HD1 TRP A   3       3.729   1.349   6.385  1.00 11.940          H  
ATOM     56  HE1 TRP A   3       2.866   2.624   8.458  1.00 11.940          H  
ATOM     57  HE3 TRP A   3       6.274   5.744   5.752  1.00 11.940          H  
ATOM     58  HZ2 TRP A   3       3.233   5.143   9.631  1.00 11.940          H  
ATOM     59  HZ3 TRP A   3       5.956   7.556   7.381  1.00 11.940          H  
ATOM     60  HH2 TRP A   3       4.474   7.270   9.289  1.00 11.940          H  
ATOM     61  N   GLY A   4       6.054   2.265   1.578  1.00  8.280          N  
ATOM     62  CA  GLY A   4       6.919   1.887   0.469  1.00  8.820          C  
ATOM     63  C   GLY A   4       7.010   3.000  -0.569  1.00  8.610          C  
ATOM     64  O   GLY A   4       8.118   3.440  -0.935  1.00  8.220          O  
ATOM     65  H   GLY A   4       5.261   1.681   1.787  1.00  9.940          H  
ATOM     66 1HA  GLY A   4       7.909   1.647   0.840  1.00 10.580          H  
ATOM     67 2HA  GLY A   4       6.519   0.989   0.001  1.00 10.580          H  
ATOM     68  N   THR A   5       5.845   3.438  -1.077  1.00  8.950          N  
ATOM     69  CA  THR A   5       5.884   4.476  -2.084  1.00  8.990          C  
ATOM     70  C   THR A   5       6.257   5.832  -1.527  1.00  7.890          C  
ATOM     71  O   THR A   5       7.087   6.534  -2.112  1.00  7.640          O  
ATOM     72  CB  THR A   5       4.577   4.579  -2.891  1.00 12.570          C  
ATOM     73  OG1 THR A   5       3.468   4.784  -2.022  1.00 12.570          O  
ATOM     74  CG2 THR A   5       4.372   3.354  -3.692  1.00 12.570          C  
ATOM     75  H   THR A   5       4.953   3.040  -0.760  1.00 10.740          H  
ATOM     76  HA  THR A   5       6.643   4.186  -2.772  1.00 10.790          H  
ATOM     77  HB  THR A   5       4.647   5.416  -3.567  1.00 15.080          H  
ATOM     78  HG1 THR A   5       2.675   4.855  -2.569  1.00 15.080          H  
ATOM     79 1HG2 THR A   5       3.454   3.452  -4.281  1.00 15.080          H  
ATOM     80 2HG2 THR A   5       5.216   3.228  -4.364  1.00 15.080          H  
ATOM     81 3HG2 THR A   5       4.289   2.502  -3.028  1.00 15.080          H  
ATOM     82  N   LEU A   6       5.777   6.151  -0.334  1.00  7.280          N  
ATOM     83  CA  LEU A   6       6.078   7.423   0.287  1.00  6.270          C  
ATOM     84  C   LEU A   6       7.580   7.586   0.446  1.00  5.580          C  
ATOM     85  O   LEU A   6       8.128   8.642   0.115  1.00  5.060          O  
ATOM     86  CB  LEU A   6       5.358   7.480   1.640  1.00  9.180          C  
ATOM     87  CG  LEU A   6       5.542   8.686   2.539  1.00  9.180          C  
ATOM     88  CD1 LEU A   6       5.089   9.943   1.866  1.00  9.180          C  
ATOM     89  CD2 LEU A   6       4.709   8.434   3.787  1.00  9.180          C  
ATOM     90  H   LEU A   6       5.107   5.532   0.130  1.00  8.740          H  
ATOM     91  HA  LEU A   6       5.704   8.214  -0.360  1.00  7.520          H  
ATOM     92 1HB  LEU A   6       4.294   7.371   1.459  1.00 11.020          H  
ATOM     93 2HB  LEU A   6       5.684   6.614   2.216  1.00 11.020          H  
ATOM     94  HG  LEU A   6       6.587   8.796   2.792  1.00 11.020          H  
ATOM     95 1HD1 LEU A   6       5.218  10.793   2.536  1.00 11.020          H  
ATOM     96 2HD1 LEU A   6       5.670  10.115   0.966  1.00 11.020          H  
ATOM     97 3HD1 LEU A   6       4.046   9.839   1.609  1.00 11.020          H  
ATOM     98 1HD2 LEU A   6       4.821   9.266   4.466  1.00 11.020          H  
ATOM     99 2HD2 LEU A   6       3.669   8.328   3.501  1.00 11.020          H  
ATOM    100 3HD2 LEU A   6       5.043   7.517   4.270  1.00 11.020          H  
ATOM    101  N   CYS A   7       8.259   6.540   0.925  1.00  5.730          N  
ATOM    102  CA  CYS A   7       9.687   6.618   1.105  1.00  5.370          C  
ATOM    103  C   CYS A   7      10.419   6.877  -0.186  1.00  5.710          C  
ATOM    104  O   CYS A   7      11.304   7.733  -0.231  1.00  5.090          O  
ATOM    105  CB  CYS A   7      10.227   5.319   1.661  1.00  7.660          C  
ATOM    106  SG  CYS A   7      11.974   5.350   1.969  1.00  7.660          S  
ATOM    107  H   CYS A   7       7.769   5.685   1.204  1.00  6.880          H  
ATOM    108  HA  CYS A   7       9.901   7.435   1.787  1.00  6.440          H  
ATOM    109 1HB  CYS A   7       9.717   5.051   2.569  1.00  9.190          H  
ATOM    110 2HB  CYS A   7      10.024   4.524   0.941  1.00  9.190          H  
ATOM    111  HG  CYS A   7      12.327   6.039   0.858  1.00  9.190          H  
ATOM    112  N   GLY A   8      10.113   6.116  -1.234  1.00  6.710          N  
ATOM    113  CA  GLY A   8      10.845   6.339  -2.462  1.00  7.090          C  
ATOM    114  C   GLY A   8      10.598   7.727  -3.047  1.00  6.350          C  
ATOM    115  O   GLY A   8      11.536   8.364  -3.529  1.00  5.840          O  
ATOM    116  H   GLY A   8       9.391   5.384  -1.171  1.00  8.050          H  
ATOM    117 1HA  GLY A   8      11.904   6.236  -2.243  1.00  8.510          H  
ATOM    118 2HA  GLY A   8      10.619   5.571  -3.178  1.00  8.510          H  
ATOM    119  N   PHE A   9       9.361   8.230  -2.989  1.00  6.390          N  
ATOM    120  CA  PHE A   9       9.116   9.547  -3.568  1.00  6.020          C  
ATOM    121  C   PHE A   9       9.908  10.612  -2.792  1.00  4.720          C  
ATOM    122  O   PHE A   9      10.443  11.557  -3.391  1.00  4.340          O  
ATOM    123  CB  PHE A   9       7.619   9.848  -3.679  1.00  8.580          C  
ATOM    124  CG  PHE A   9       6.929   9.090  -4.808  1.00  8.580          C  
ATOM    125  CD1 PHE A   9       5.993   8.102  -4.572  1.00  8.580          C  
ATOM    126  CD2 PHE A   9       7.250   9.372  -6.123  1.00  8.580          C  
ATOM    127  CE1 PHE A   9       5.413   7.422  -5.636  1.00  8.580          C  
ATOM    128  CE2 PHE A   9       6.683   8.700  -7.174  1.00  8.580          C  
ATOM    129  CZ  PHE A   9       5.766   7.724  -6.929  1.00  8.580          C  
ATOM    130  H   PHE A   9       8.593   7.676  -2.593  1.00  7.670          H  
ATOM    131  HA  PHE A   9       9.503   9.539  -4.579  1.00  7.220          H  
ATOM    132 1HB  PHE A   9       7.120   9.606  -2.733  1.00 10.290          H  
ATOM    133 2HB  PHE A   9       7.498  10.884  -3.880  1.00 10.290          H  
ATOM    134  HD1 PHE A   9       5.710   7.858  -3.556  1.00 10.290          H  
ATOM    135  HD2 PHE A   9       7.965  10.129  -6.324  1.00 10.290          H  
ATOM    136  HE1 PHE A   9       4.664   6.639  -5.467  1.00 10.290          H  
ATOM    137  HE2 PHE A   9       6.959   8.942  -8.200  1.00 10.290          H  
ATOM    138  HZ  PHE A   9       5.297   7.179  -7.755  1.00 10.290          H  
ATOM    139  N   LEU A  10       9.999  10.452  -1.465  1.00  4.080          N  
ATOM    140  CA  LEU A  10      10.821  11.317  -0.624  1.00  2.900          C  
ATOM    141  C   LEU A  10      12.304  11.202  -0.961  1.00  2.530          C  
ATOM    142  O   LEU A  10      13.051  12.146  -0.749  1.00  1.800          O  
ATOM    143  CB  LEU A  10      10.560  11.048   0.857  1.00  4.530          C  
ATOM    144  CG  LEU A  10       9.216  11.567   1.379  1.00  4.530          C  
ATOM    145  CD1 LEU A  10       8.918  10.974   2.703  1.00  4.530          C  
ATOM    146  CD2 LEU A  10       9.321  13.108   1.566  1.00  4.530          C  
ATOM    147  H   LEU A  10       9.462   9.698  -1.020  1.00  4.900          H  
ATOM    148  HA  LEU A  10      10.531  12.340  -0.838  1.00  3.480          H  
ATOM    149 1HB  LEU A  10      10.582   9.967   1.012  1.00  5.440          H  
ATOM    150 2HB  LEU A  10      11.359  11.498   1.449  1.00  5.440          H  
ATOM    151  HG  LEU A  10       8.429  11.304   0.683  1.00  5.440          H  
ATOM    152 1HD1 LEU A  10       7.967  11.352   3.076  1.00  5.440          H  
ATOM    153 2HD1 LEU A  10       8.858   9.891   2.598  1.00  5.440          H  
ATOM    154 3HD1 LEU A  10       9.709  11.234   3.393  1.00  5.440          H  
ATOM    155 1HD2 LEU A  10       8.404  13.493   1.954  1.00  5.440          H  
ATOM    156 2HD2 LEU A  10      10.110  13.316   2.271  1.00  5.440          H  
ATOM    157 3HD2 LEU A  10       9.543  13.608   0.639  1.00  5.440          H  
ATOM    158  N   TRP A  11      12.766  10.034  -1.418  1.00  3.420          N  
ATOM    159  CA  TRP A  11      14.163   9.917  -1.828  1.00  3.620          C  
ATOM    160  C   TRP A  11      14.396  10.698  -3.117  1.00  3.510          C  
ATOM    161  O   TRP A  11      15.382  11.433  -3.228  1.00  3.140          O  
ATOM    162  CB  TRP A  11      14.543   8.474  -2.099  1.00  4.990          C  
ATOM    163  CG  TRP A  11      14.642   7.633  -0.954  1.00  4.990          C  
ATOM    164  CD1 TRP A  11      14.352   7.946   0.307  1.00  4.990          C  
ATOM    165  CD2 TRP A  11      15.107   6.281  -0.929  1.00  4.990          C  
ATOM    166  NE1 TRP A  11      14.608   6.905   1.101  1.00  4.990          N  
ATOM    167  CE2 TRP A  11      15.065   5.879   0.377  1.00  4.990          C  
ATOM    168  CE3 TRP A  11      15.563   5.404  -1.895  1.00  4.990          C  
ATOM    169  CZ2 TRP A  11      15.452   4.629   0.769  1.00  4.990          C  
ATOM    170  CZ3 TRP A  11      15.954   4.140  -1.520  1.00  4.990          C  
ATOM    171  CH2 TRP A  11      15.900   3.757  -0.222  1.00  4.990          C  
ATOM    172  H   TRP A  11      12.145   9.223  -1.473  1.00  4.100          H  
ATOM    173  HA  TRP A  11      14.804  10.330  -1.055  1.00  4.340          H  
ATOM    174 1HB  TRP A  11      13.811   8.050  -2.720  1.00  5.990          H  
ATOM    175 2HB  TRP A  11      15.468   8.439  -2.620  1.00  5.990          H  
ATOM    176  HD1 TRP A  11      13.972   8.897   0.651  1.00  5.990          H  
ATOM    177  HE1 TRP A  11      14.476   6.891   2.092  1.00  5.990          H  
ATOM    178  HE3 TRP A  11      15.616   5.700  -2.914  1.00  5.990          H  
ATOM    179  HZ2 TRP A  11      15.411   4.325   1.814  1.00  5.990          H  
ATOM    180  HZ3 TRP A  11      16.309   3.456  -2.285  1.00  5.990          H  
ATOM    181  HH2 TRP A  11      16.217   2.746   0.035  1.00  5.990          H  
ATOM    182  N   LEU A  12      13.433  10.600  -4.053  1.00  4.020          N  
ATOM    183  CA  LEU A  12      13.535  11.273  -5.348  1.00  4.180          C  
ATOM    184  C   LEU A  12      13.628  12.772  -5.148  1.00  3.310          C  
ATOM    185  O   LEU A  12      14.353  13.458  -5.872  1.00  3.030          O  
ATOM    186  CB  LEU A  12      12.321  10.940  -6.238  1.00  5.790          C  
ATOM    187  CG  LEU A  12      12.193   9.483  -6.767  1.00  5.790          C  
ATOM    188  CD1 LEU A  12      10.859   9.301  -7.465  1.00  5.790          C  
ATOM    189  CD2 LEU A  12      13.273   9.214  -7.726  1.00  5.790          C  
ATOM    190  H   LEU A  12      12.654   9.961  -3.870  1.00  4.820          H  
ATOM    191  HA  LEU A  12      14.445  10.953  -5.832  1.00  5.020          H  
ATOM    192 1HB  LEU A  12      11.418  11.157  -5.675  1.00  6.950          H  
ATOM    193 2HB  LEU A  12      12.344  11.596  -7.102  1.00  6.950          H  
ATOM    194  HG  LEU A  12      12.247   8.783  -5.939  1.00  6.950          H  
ATOM    195 1HD1 LEU A  12      10.780   8.288  -7.832  1.00  6.950          H  
ATOM    196 2HD1 LEU A  12      10.071   9.490  -6.772  1.00  6.950          H  
ATOM    197 3HD1 LEU A  12      10.781   9.988  -8.300  1.00  6.950          H  
ATOM    198 1HD2 LEU A  12      13.178   8.196  -8.110  1.00  6.950          H  
ATOM    199 2HD2 LEU A  12      13.176   9.927  -8.528  1.00  6.950          H  
ATOM    200 3HD2 LEU A  12      14.231   9.319  -7.257  1.00  6.950          H  
ATOM    201  N   TRP A  13      12.889  13.267  -4.168  1.00  3.030          N  
ATOM    202  CA  TRP A  13      12.900  14.662  -3.779  1.00  2.590          C  
ATOM    203  C   TRP A  13      14.312  15.095  -3.372  1.00  1.700          C  
ATOM    204  O   TRP A  13      14.866  15.959  -4.079  1.00  1.720          O  
ATOM    205  CB  TRP A  13      11.876  14.751  -2.642  1.00  3.800          C  
ATOM    206  CG  TRP A  13      11.835  15.918  -1.785  1.00  3.800          C  
ATOM    207  CD1 TRP A  13      12.382  15.942  -0.559  1.00  3.800          C  
ATOM    208  CD2 TRP A  13      11.201  17.183  -1.966  1.00  3.800          C  
ATOM    209  NE1 TRP A  13      12.141  17.127   0.053  1.00  3.800          N  
ATOM    210  CE2 TRP A  13      11.429  17.917  -0.797  1.00  3.800          C  
ATOM    211  CE3 TRP A  13      10.467  17.746  -2.986  1.00  3.800          C  
ATOM    212  CZ2 TRP A  13      10.952  19.200  -0.631  1.00  3.800          C  
ATOM    213  CZ3 TRP A  13       9.993  19.034  -2.820  1.00  3.800          C  
ATOM    214  CH2 TRP A  13      10.234  19.746  -1.676  1.00  3.800          C  
ATOM    215  H   TRP A  13      12.260  12.620  -3.686  1.00  3.640          H  
ATOM    216  HA  TRP A  13      12.573  15.268  -4.613  1.00  3.110          H  
ATOM    217 1HB  TRP A  13      10.890  14.642  -3.078  1.00  4.560          H  
ATOM    218 2HB  TRP A  13      12.007  13.907  -2.007  1.00  4.560          H  
ATOM    219  HD1 TRP A  13      12.923  15.102  -0.118  1.00  4.560          H  
ATOM    220  HE1 TRP A  13      12.449  17.354   1.025  1.00  4.560          H  
ATOM    221  HE3 TRP A  13      10.264  17.193  -3.903  1.00  4.560          H  
ATOM    222  HZ2 TRP A  13      11.133  19.771   0.282  1.00  4.560          H  
ATOM    223  HZ3 TRP A  13       9.426  19.470  -3.635  1.00  4.560          H  
ATOM    224  HH2 TRP A  13       9.846  20.758  -1.586  1.00  4.560          H  
ATOM    225  N   PRO A  14      14.853  14.365  -2.312  1.00  1.270          N  
ATOM    226  CA  PRO A  14      16.032  15.339  -2.524  1.00  1.500          C  
ATOM    227  C   PRO A  14      16.989  14.996  -3.713  1.00  1.660          C  
ATOM    228  O   PRO A  14      17.819  15.839  -4.067  1.00  1.880          O  
ATOM    229  CB  PRO A  14      16.940  15.391  -1.298  1.00  2.250          C  
ATOM    230  CG  PRO A  14      16.296  14.824  -0.420  1.00  2.250          C  
ATOM    231  CD  PRO A  14      15.764  13.809  -1.197  1.00  2.250          C  
ATOM    232  HA  PRO A  14      15.715  16.390  -2.467  1.00  1.800          H  
ATOM    233 1HB  PRO A  14      17.876  14.900  -1.530  1.00  2.700          H  
ATOM    234 2HB  PRO A  14      17.175  16.437  -1.056  1.00  2.700          H  
ATOM    235 1HG  PRO A  14      16.950  14.471   0.398  1.00  2.700          H  
ATOM    236 2HG  PRO A  14      15.544  15.498   0.025  1.00  2.700          H  
ATOM    237 1HD  PRO A  14      16.561  13.187  -1.633  1.00  2.700          H  
ATOM    238 2HD  PRO A  14      15.165  13.192  -0.532  1.00  2.700          H  
ATOM    239  N   TYR A  15      16.909  13.782  -4.320  1.00  2.060          N  
ATOM    240  CA  TYR A  15      17.873  13.455  -5.371  1.00  2.720          C  
ATOM    241  C   TYR A  15      17.879  14.556  -6.396  1.00  2.340          C  
ATOM    242  O   TYR A  15      18.930  15.056  -6.774  1.00  2.430          O  
ATOM    243  CB  TYR A  15      17.543  12.163  -6.138  1.00  3.540          C  
ATOM    244  CG  TYR A  15      17.630  10.854  -5.393  1.00  3.540          C  
ATOM    245  CD1 TYR A  15      17.005   9.750  -5.945  1.00  3.540          C  
ATOM    246  CD2 TYR A  15      18.279  10.732  -4.182  1.00  3.540          C  
ATOM    247  CE1 TYR A  15      17.040   8.549  -5.301  1.00  3.540          C  
ATOM    248  CE2 TYR A  15      18.298   9.519  -3.553  1.00  3.540          C  
ATOM    249  CZ  TYR A  15      17.699   8.436  -4.101  1.00  3.540          C  
ATOM    250  OH  TYR A  15      17.744   7.229  -3.441  1.00  3.540          O  
ATOM    251  H   TYR A  15      16.226  13.069  -4.037  1.00  2.470          H  
ATOM    252  HA  TYR A  15      18.869  13.399  -4.941  1.00  3.260          H  
ATOM    253 1HB  TYR A  15      16.534  12.245  -6.537  1.00  4.250          H  
ATOM    254 2HB  TYR A  15      18.210  12.093  -6.994  1.00  4.250          H  
ATOM    255  HD1 TYR A  15      16.490   9.838  -6.900  1.00  4.250          H  
ATOM    256  HD2 TYR A  15      18.769  11.579  -3.714  1.00  4.250          H  
ATOM    257  HE1 TYR A  15      16.555   7.693  -5.744  1.00  4.250          H  
ATOM    258  HE2 TYR A  15      18.794   9.423  -2.616  1.00  4.250          H  
ATOM    259  HH  TYR A  15      17.448   6.518  -4.023  1.00  4.250          H  
ATOM    260  N   LEU A  16      16.692  15.009  -6.789  1.00  2.180          N  
ATOM    261  CA  LEU A  16      16.578  16.063  -7.780  1.00  2.170          C  
ATOM    262  C   LEU A  16      17.265  17.339  -7.313  1.00  1.510          C  
ATOM    263  O   LEU A  16      17.944  17.997  -8.105  1.00  1.440          O  
ATOM    264  CB  LEU A  16      15.098  16.339  -8.044  1.00  3.040          C  
ATOM    265  CG  LEU A  16      14.307  15.247  -8.799  1.00  3.040          C  
ATOM    266  CD1 LEU A  16      12.841  15.589  -8.723  1.00  3.040          C  
ATOM    267  CD2 LEU A  16      14.755  15.188 -10.263  1.00  3.040          C  
ATOM    268  H   LEU A  16      15.853  14.551  -6.415  1.00  2.620          H  
ATOM    269  HA  LEU A  16      17.066  15.734  -8.689  1.00  2.600          H  
ATOM    270 1HB  LEU A  16      14.617  16.473  -7.078  1.00  3.650          H  
ATOM    271 2HB  LEU A  16      15.011  17.260  -8.604  1.00  3.650          H  
ATOM    272  HG  LEU A  16      14.468  14.277  -8.328  1.00  3.650          H  
ATOM    273 1HD1 LEU A  16      12.254  14.833  -9.242  1.00  3.650          H  
ATOM    274 2HD1 LEU A  16      12.551  15.621  -7.689  1.00  3.650          H  
ATOM    275 3HD1 LEU A  16      12.675  16.554  -9.171  1.00  3.650          H  
ATOM    276 1HD2 LEU A  16      14.178  14.424 -10.784  1.00  3.650          H  
ATOM    277 2HD2 LEU A  16      14.584  16.157 -10.740  1.00  3.650          H  
ATOM    278 3HD2 LEU A  16      15.807  14.934 -10.332  1.00  3.650          H  
ATOM    279  N   PHE A  17      17.179  17.660  -6.022  1.00  1.370          N  
ATOM    280  CA  PHE A  17      17.820  18.876  -5.519  1.00  1.780          C  
ATOM    281  C   PHE A  17      19.354  18.780  -5.546  1.00  1.920          C  
ATOM    282  O   PHE A  17      20.044  19.801  -5.502  1.00  2.260          O  
ATOM    283  CB  PHE A  17      17.332  19.244  -4.122  1.00  2.330          C  
ATOM    284  CG  PHE A  17      15.962  19.895  -4.076  1.00  2.330          C  
ATOM    285  CD1 PHE A  17      14.841  19.227  -3.618  1.00  2.330          C  
ATOM    286  CD2 PHE A  17      15.814  21.220  -4.464  1.00  2.330          C  
ATOM    287  CE1 PHE A  17      13.630  19.857  -3.543  1.00  2.330          C  
ATOM    288  CE2 PHE A  17      14.590  21.856  -4.395  1.00  2.330          C  
ATOM    289  CZ  PHE A  17      13.493  21.168  -3.927  1.00  2.330          C  
ATOM    290  H   PHE A  17      16.640  17.058  -5.383  1.00  1.640          H  
ATOM    291  HA  PHE A  17      17.537  19.693  -6.177  1.00  2.140          H  
ATOM    292 1HB  PHE A  17      17.312  18.346  -3.500  1.00  2.790          H  
ATOM    293 2HB  PHE A  17      18.041  19.939  -3.668  1.00  2.790          H  
ATOM    294  HD1 PHE A  17      14.915  18.207  -3.301  1.00  2.790          H  
ATOM    295  HD2 PHE A  17      16.691  21.766  -4.813  1.00  2.790          H  
ATOM    296  HE1 PHE A  17      12.781  19.313  -3.173  1.00  2.790          H  
ATOM    297  HE2 PHE A  17      14.501  22.898  -4.705  1.00  2.790          H  
ATOM    298  HZ  PHE A  17      12.522  21.654  -3.859  1.00  2.790          H  
ATOM    299  N   TYR A  18      19.896  17.560  -5.618  1.00  2.150          N  
ATOM    300  CA  TYR A  18      21.338  17.352  -5.689  1.00  3.020          C  
ATOM    301  C   TYR A  18      21.879  17.264  -7.140  1.00  2.900          C  
ATOM    302  O   TYR A  18      23.085  17.079  -7.309  1.00  3.310          O  
ATOM    303  CB  TYR A  18      21.773  16.009  -5.046  1.00  3.880          C  
ATOM    304  CG  TYR A  18      21.796  15.745  -3.563  1.00  3.880          C  
ATOM    305  CD1 TYR A  18      20.719  15.213  -2.913  1.00  3.880          C  
ATOM    306  CD2 TYR A  18      22.980  15.929  -2.880  1.00  3.880          C  
ATOM    307  CE1 TYR A  18      20.797  14.910  -1.583  1.00  3.880          C  
ATOM    308  CE2 TYR A  18      23.066  15.608  -1.551  1.00  3.880          C  
ATOM    309  CZ  TYR A  18      21.966  15.106  -0.895  1.00  3.880          C  
ATOM    310  OH  TYR A  18      22.022  14.781   0.446  1.00  3.880          O  
ATOM    311  H   TYR A  18      19.286  16.731  -5.630  1.00  2.580          H  
ATOM    312  HA  TYR A  18      21.831  18.182  -5.188  1.00  3.620          H  
ATOM    313 1HB  TYR A  18      21.156  15.235  -5.480  1.00  4.660          H  
ATOM    314 2HB  TYR A  18      22.780  15.831  -5.368  1.00  4.660          H  
ATOM    315  HD1 TYR A  18      19.823  15.033  -3.445  1.00  4.660          H  
ATOM    316  HD2 TYR A  18      23.857  16.319  -3.400  1.00  4.660          H  
ATOM    317  HE1 TYR A  18      19.946  14.498  -1.069  1.00  4.660          H  
ATOM    318  HE2 TYR A  18      24.000  15.749  -1.028  1.00  4.660          H  
ATOM    319  HH  TYR A  18      21.158  14.487   0.743  1.00  4.660          H  
ATOM    320  N   VAL A  19      21.038  17.360  -8.188  1.00  2.520          N  
ATOM    321  CA  VAL A  19      21.572  17.130  -9.544  1.00  2.690          C  
ATOM    322  C   VAL A  19      22.261  18.340 -10.196  1.00  2.580          C  
ATOM    323  O   VAL A  19      21.634  19.345 -10.519  1.00  2.280          O  
ATOM    324  CB  VAL A  19      20.437  16.605 -10.479  1.00  3.700          C  
ATOM    325  CG1 VAL A  19      20.928  16.422 -11.915  1.00  3.700          C  
ATOM    326  CG2 VAL A  19      19.927  15.281  -9.984  1.00  3.700          C  
ATOM    327  H   VAL A  19      20.041  17.565  -8.042  1.00  3.020          H  
ATOM    328  HA  VAL A  19      22.317  16.341  -9.469  1.00  3.230          H  
ATOM    329  HB  VAL A  19      19.621  17.325 -10.472  1.00  4.440          H  
ATOM    330 1HG1 VAL A  19      20.104  16.061 -12.530  1.00  4.440          H  
ATOM    331 2HG1 VAL A  19      21.250  17.352 -12.297  1.00  4.440          H  
ATOM    332 3HG1 VAL A  19      21.746  15.696 -11.942  1.00  4.440          H  
ATOM    333 1HG2 VAL A  19      19.117  14.933 -10.625  1.00  4.440          H  
ATOM    334 2HG2 VAL A  19      20.729  14.559  -9.997  1.00  4.440          H  
ATOM    335 3HG2 VAL A  19      19.565  15.402  -8.990  1.00  4.440          H  
ATOM    336  N   GLN A  20      23.550  18.162 -10.516  1.00  2.910          N  
ATOM    337  CA  GLN A  20      24.409  19.194 -11.128  1.00  3.030          C  
ATOM    338  C   GLN A  20      23.999  19.565 -12.542  1.00  2.640          C  
ATOM    339  O   GLN A  20      24.365  20.619 -13.056  1.00  2.710          O  
ATOM    340  CB  GLN A  20      25.853  18.710 -11.267  1.00  4.190          C  
ATOM    341  CG  GLN A  20      26.642  18.498 -10.017  1.00  4.190          C  
ATOM    342  CD  GLN A  20      28.032  17.922 -10.357  1.00  4.190          C  
ATOM    343  OE1 GLN A  20      28.180  17.201 -11.365  1.00  4.190          O  
ATOM    344  NE2 GLN A  20      29.024  18.230  -9.544  1.00  4.190          N  
ATOM    345  H   GLN A  20      23.976  17.292 -10.223  1.00  3.490          H  
ATOM    346  HA  GLN A  20      24.365  20.090 -10.510  1.00  3.640          H  
ATOM    347 1HB  GLN A  20      25.857  17.797 -11.804  1.00  5.030          H  
ATOM    348 2HB  GLN A  20      26.404  19.428 -11.870  1.00  5.030          H  
ATOM    349 1HG  GLN A  20      26.775  19.446  -9.500  1.00  5.030          H  
ATOM    350 2HG  GLN A  20      26.124  17.789  -9.369  1.00  5.030          H  
ATOM    351 1HE2 GLN A  20      29.943  17.878  -9.710  1.00  5.030          H  
ATOM    352 2HE2 GLN A  20      28.851  18.802  -8.731  1.00  5.030          H  
ATOM    353  N   ALA A  21      23.303  18.656 -13.194  1.00  2.310          N  
ATOM    354  CA  ALA A  21      22.913  18.805 -14.584  1.00  2.070          C  
ATOM    355  C   ALA A  21      21.702  19.703 -14.784  1.00  1.450          C  
ATOM    356  O   ALA A  21      21.333  19.966 -15.931  1.00  1.690          O  
ATOM    357  CB  ALA A  21      22.616  17.441 -15.190  1.00  2.990          C  
ATOM    358  H   ALA A  21      23.020  17.838 -12.677  1.00  2.770          H  
ATOM    359  HA  ALA A  21      23.753  19.255 -15.115  1.00  2.480          H  
ATOM    360 1HB  ALA A  21      22.367  17.564 -16.244  1.00  3.590          H  
ATOM    361 2HB  ALA A  21      23.488  16.802 -15.098  1.00  3.590          H  
ATOM    362 3HB  ALA A  21      21.778  16.987 -14.676  1.00  3.590          H  
ATOM    363  N   VAL A  22      21.034  20.123 -13.707  1.00  1.030          N  
ATOM    364  CA  VAL A  22      19.861  20.961 -13.893  1.00  0.820          C  
ATOM    365  C   VAL A  22      19.869  22.186 -12.961  1.00  1.150          C  
ATOM    366  O   VAL A  22      20.362  22.102 -11.838  1.00  1.250          O  
ATOM    367  CB  VAL A  22      18.587  20.130 -13.651  1.00  1.230          C  
ATOM    368  CG1 VAL A  22      18.461  19.019 -14.677  1.00  1.230          C  
ATOM    369  CG2 VAL A  22      18.654  19.526 -12.303  1.00  1.230          C  
ATOM    370  H   VAL A  22      21.370  19.906 -12.759  1.00  1.240          H  
ATOM    371  HA  VAL A  22      19.850  21.259 -14.929  1.00  0.980          H  
ATOM    372  HB  VAL A  22      17.715  20.771 -13.733  1.00  1.480          H  
ATOM    373 1HG1 VAL A  22      17.549  18.453 -14.488  1.00  1.480          H  
ATOM    374 2HG1 VAL A  22      18.420  19.452 -15.673  1.00  1.480          H  
ATOM    375 3HG1 VAL A  22      19.311  18.350 -14.612  1.00  1.480          H  
ATOM    376 1HG2 VAL A  22      17.767  18.937 -12.139  1.00  1.480          H  
ATOM    377 2HG2 VAL A  22      19.511  18.897 -12.238  1.00  1.480          H  
ATOM    378 3HG2 VAL A  22      18.727  20.295 -11.543  1.00  1.480          H  
ATOM    379  N   PRO A  23      19.318  23.332 -13.381  1.00  1.730          N  
ATOM    380  CA  PRO A  23      19.080  24.505 -12.562  1.00  2.360          C  
ATOM    381  C   PRO A  23      18.120  24.179 -11.442  1.00  2.430          C  
ATOM    382  O   PRO A  23      17.196  23.388 -11.659  1.00  2.070          O  
ATOM    383  CB  PRO A  23      18.442  25.493 -13.546  1.00  3.540          C  
ATOM    384  CG  PRO A  23      18.878  25.035 -14.908  1.00  3.540          C  
ATOM    385  CD  PRO A  23      18.996  23.534 -14.812  1.00  3.540          C  
ATOM    386  HA  PRO A  23      20.041  24.882 -12.166  1.00  2.830          H  
ATOM    387 1HB  PRO A  23      17.349  25.484 -13.424  1.00  4.250          H  
ATOM    388 2HB  PRO A  23      18.772  26.518 -13.315  1.00  4.250          H  
ATOM    389 1HG  PRO A  23      18.137  25.352 -15.658  1.00  4.250          H  
ATOM    390 2HG  PRO A  23      19.829  25.520 -15.178  1.00  4.250          H  
ATOM    391 1HD  PRO A  23      18.063  23.036 -15.088  1.00  4.250          H  
ATOM    392 2HD  PRO A  23      19.838  23.264 -15.464  1.00  4.250          H  
ATOM    393  N   ILE A  24      18.228  24.860 -10.309  1.00  2.980          N  
ATOM    394  CA  ILE A  24      17.237  24.668  -9.254  1.00  3.200          C  
ATOM    395  C   ILE A  24      15.874  25.054  -9.808  1.00  3.320          C  
ATOM    396  O   ILE A  24      14.862  24.403  -9.551  1.00  3.140          O  
ATOM    397  CB  ILE A  24      17.571  25.431  -7.956  1.00  4.390          C  
ATOM    398  CG1 ILE A  24      18.887  24.839  -7.296  1.00  4.390          C  
ATOM    399  CG2 ILE A  24      16.365  25.369  -6.975  1.00  4.390          C  
ATOM    400  CD1 ILE A  24      18.816  23.350  -6.813  1.00  4.390          C  
ATOM    401  H   ILE A  24      18.997  25.505 -10.181  1.00  3.580          H  
ATOM    402  HA  ILE A  24      17.210  23.619  -9.016  1.00  3.840          H  
ATOM    403  HB  ILE A  24      17.775  26.475  -8.194  1.00  5.270          H  
ATOM    404 1HG1 ILE A  24      19.695  24.910  -8.023  1.00  5.270          H  
ATOM    405 2HG1 ILE A  24      19.142  25.455  -6.440  1.00  5.270          H  
ATOM    406 1HG2 ILE A  24      16.607  25.919  -6.069  1.00  5.270          H  
ATOM    407 2HG2 ILE A  24      15.493  25.820  -7.436  1.00  5.270          H  
ATOM    408 3HG2 ILE A  24      16.134  24.338  -6.718  1.00  5.270          H  
ATOM    409 1HD1 ILE A  24      19.778  23.068  -6.377  1.00  5.270          H  
ATOM    410 2HD1 ILE A  24      18.048  23.241  -6.056  1.00  5.270          H  
ATOM    411 3HD1 ILE A  24      18.605  22.675  -7.638  1.00  5.270          H  
ATOM    412  N   GLN A  25      15.831  26.110 -10.594  1.00  3.710          N  
ATOM    413  CA  GLN A  25      14.585  26.558 -11.189  1.00  3.960          C  
ATOM    414  C   GLN A  25      13.878  25.436 -11.985  1.00  3.420          C  
ATOM    415  O   GLN A  25      12.674  25.513 -12.215  1.00  3.420          O  
ATOM    416  CB  GLN A  25      14.849  27.755 -12.107  1.00  5.440          C  
ATOM    417  CG  GLN A  25      15.358  29.009 -11.383  1.00  5.440          C  
ATOM    418  CD  GLN A  25      16.893  29.040 -11.211  1.00  5.440          C  
ATOM    419  OE1 GLN A  25      17.569  27.995 -11.189  1.00  5.440          O  
ATOM    420  NE2 GLN A  25      17.440  30.240 -11.087  1.00  5.440          N  
ATOM    421  H   GLN A  25      16.691  26.629 -10.763  1.00  4.450          H  
ATOM    422  HA  GLN A  25      13.917  26.871 -10.387  1.00  4.750          H  
ATOM    423 1HB  GLN A  25      15.579  27.479 -12.865  1.00  6.530          H  
ATOM    424 2HB  GLN A  25      13.925  28.021 -12.622  1.00  6.530          H  
ATOM    425 1HG  GLN A  25      15.061  29.886 -11.956  1.00  6.530          H  
ATOM    426 2HG  GLN A  25      14.904  29.040 -10.391  1.00  6.530          H  
ATOM    427 1HE2 GLN A  25      18.431  30.333 -10.973  1.00  6.530          H  
ATOM    428 2HE2 GLN A  25      16.866  31.059 -11.106  1.00  6.530          H  
ATOM    429  N   LYS A  26      14.626  24.421 -12.444  1.00  2.980          N  
ATOM    430  CA  LYS A  26      14.086  23.303 -13.196  1.00  2.600          C  
ATOM    431  C   LYS A  26      13.670  22.181 -12.236  1.00  2.080          C  
ATOM    432  O   LYS A  26      12.582  21.596 -12.382  1.00  2.010          O  
ATOM    433  CB  LYS A  26      15.098  22.821 -14.246  1.00  3.790          C  
ATOM    434  CG  LYS A  26      14.629  21.647 -15.116  1.00  3.790          C  
ATOM    435  CD  LYS A  26      15.585  21.394 -16.308  1.00  3.790          C  
ATOM    436  CE  LYS A  26      15.118  20.206 -17.153  1.00  3.790          C  
ATOM    437  NZ  LYS A  26      15.921  20.041 -18.419  1.00  3.790          N  
ATOM    438  H   LYS A  26      15.612  24.385 -12.203  1.00  3.580          H  
ATOM    439  HA  LYS A  26      13.190  23.641 -13.720  1.00  3.120          H  
ATOM    440 1HB  LYS A  26      15.357  23.651 -14.902  1.00  4.550          H  
ATOM    441 2HB  LYS A  26      16.010  22.514 -13.739  1.00  4.550          H  
ATOM    442 1HG  LYS A  26      14.587  20.742 -14.504  1.00  4.550          H  
ATOM    443 2HG  LYS A  26      13.627  21.854 -15.493  1.00  4.550          H  
ATOM    444 1HD  LYS A  26      15.627  22.285 -16.937  1.00  4.550          H  
ATOM    445 2HD  LYS A  26      16.585  21.190 -15.935  1.00  4.550          H  
ATOM    446 1HE  LYS A  26      15.214  19.300 -16.555  1.00  4.550          H  
ATOM    447 2HE  LYS A  26      14.069  20.344 -17.416  1.00  4.550          H  
ATOM    448 1HZ  LYS A  26      15.567  19.243 -18.930  1.00  4.550          H  
ATOM    449 2HZ  LYS A  26      15.817  20.872 -18.986  1.00  4.550          H  
ATOM    450 3HZ  LYS A  26      16.905  19.898 -18.234  1.00  4.550          H  
ATOM    451  N   VAL A  27      14.495  21.930 -11.194  1.00  1.820          N  
ATOM    452  CA  VAL A  27      14.168  20.839 -10.270  1.00  1.540          C  
ATOM    453  C   VAL A  27      12.869  21.213  -9.606  1.00  1.890          C  
ATOM    454  O   VAL A  27      12.047  20.354  -9.366  1.00  1.620          O  
ATOM    455  CB  VAL A  27      15.217  20.547  -9.143  1.00  2.270          C  
ATOM    456  CG1 VAL A  27      16.527  20.362  -9.759  1.00  2.270          C  
ATOM    457  CG2 VAL A  27      15.225  21.566  -8.021  1.00  2.270          C  
ATOM    458  H   VAL A  27      15.380  22.443 -11.141  1.00  2.180          H  
ATOM    459  HA  VAL A  27      14.023  19.920 -10.841  1.00  1.850          H  
ATOM    460  HB  VAL A  27      14.968  19.592  -8.695  1.00  2.720          H  
ATOM    461 1HG1 VAL A  27      17.260  20.095  -9.009  1.00  2.720          H  
ATOM    462 2HG1 VAL A  27      16.437  19.570 -10.482  1.00  2.720          H  
ATOM    463 3HG1 VAL A  27      16.843  21.280 -10.247  1.00  2.720          H  
ATOM    464 1HG2 VAL A  27      15.963  21.266  -7.293  1.00  2.720          H  
ATOM    465 2HG2 VAL A  27      15.471  22.497  -8.383  1.00  2.720          H  
ATOM    466 3HG2 VAL A  27      14.258  21.614  -7.532  1.00  2.720          H  
ATOM    467  N   GLN A  28      12.620  22.505  -9.407  1.00  2.550          N  
ATOM    468  CA  GLN A  28      11.388  22.943  -8.779  1.00  2.950          C  
ATOM    469  C   GLN A  28      10.118  22.424  -9.474  1.00  2.800          C  
ATOM    470  O   GLN A  28       9.128  22.173  -8.786  1.00  2.730          O  
ATOM    471  CB  GLN A  28      11.367  24.469  -8.674  1.00  3.970          C  
ATOM    472  CG  GLN A  28      12.331  25.009  -7.619  1.00  3.970          C  
ATOM    473  CD  GLN A  28      12.449  26.525  -7.608  1.00  3.970          C  
ATOM    474  OE1 GLN A  28      12.090  27.222  -8.561  1.00  3.970          O  
ATOM    475  NE2 GLN A  28      12.960  27.047  -6.506  1.00  3.970          N  
ATOM    476  H   GLN A  28      13.351  23.187  -9.632  1.00  3.060          H  
ATOM    477  HA  GLN A  28      11.386  22.564  -7.766  1.00  3.540          H  
ATOM    478 1HB  GLN A  28      11.653  24.897  -9.639  1.00  4.760          H  
ATOM    479 2HB  GLN A  28      10.361  24.810  -8.445  1.00  4.760          H  
ATOM    480 1HG  GLN A  28      11.953  24.703  -6.646  1.00  4.760          H  
ATOM    481 2HG  GLN A  28      13.306  24.580  -7.764  1.00  4.760          H  
ATOM    482 1HE2 GLN A  28      13.069  28.039  -6.424  1.00  4.760          H  
ATOM    483 2HE2 GLN A  28      13.237  26.448  -5.758  1.00  4.760          H  
ATOM    484  N   ASP A  29      10.087  22.254 -10.804  1.00  2.830          N  
ATOM    485  CA  ASP A  29       8.849  21.730 -11.390  1.00  2.890          C  
ATOM    486  C   ASP A  29       8.748  20.229 -11.123  1.00  2.270          C  
ATOM    487  O   ASP A  29       7.656  19.694 -10.854  1.00  2.210          O  
ATOM    488  CB  ASP A  29       8.755  21.989 -12.894  1.00  4.020          C  
ATOM    489  CG  ASP A  29       8.474  23.448 -13.289  1.00  4.020          C  
ATOM    490  OD1 ASP A  29       8.029  24.228 -12.474  1.00  4.020          O  
ATOM    491  OD2 ASP A  29       8.679  23.751 -14.439  1.00  4.020          O  
ATOM    492  H   ASP A  29      10.909  22.416 -11.389  1.00  3.400          H  
ATOM    493  HA  ASP A  29       8.003  22.219 -10.910  1.00  3.470          H  
ATOM    494 1HB  ASP A  29       9.698  21.685 -13.359  1.00  4.830          H  
ATOM    495 2HB  ASP A  29       7.972  21.360 -13.316  1.00  4.830          H  
ATOM    496  N   ASP A  30       9.891  19.545 -11.186  1.00  1.820          N  
ATOM    497  CA  ASP A  30       9.902  18.100 -10.959  1.00  1.310          C  
ATOM    498  C   ASP A  30       9.668  17.757  -9.481  1.00  0.980          C  
ATOM    499  O   ASP A  30       8.996  16.769  -9.159  1.00  0.800          O  
ATOM    500  CB  ASP A  30      11.220  17.491 -11.432  1.00  2.040          C  
ATOM    501  CG  ASP A  30      11.391  17.457 -12.950  1.00  2.040          C  
ATOM    502  OD1 ASP A  30      10.425  17.582 -13.669  1.00  2.040          O  
ATOM    503  OD2 ASP A  30      12.510  17.310 -13.376  1.00  2.040          O  
ATOM    504  H   ASP A  30      10.753  20.048 -11.449  1.00  2.180          H  
ATOM    505  HA  ASP A  30       9.096  17.656 -11.541  1.00  1.570          H  
ATOM    506 1HB  ASP A  30      12.050  18.060 -11.000  1.00  2.450          H  
ATOM    507 2HB  ASP A  30      11.291  16.474 -11.068  1.00  2.450          H  
ATOM    508  N   THR A  31      10.198  18.577  -8.579  1.00  1.220          N  
ATOM    509  CA  THR A  31      10.051  18.340  -7.160  1.00  1.400          C  
ATOM    510  C   THR A  31       8.628  18.692  -6.739  1.00  1.630          C  
ATOM    511  O   THR A  31       8.022  17.941  -5.978  1.00  1.520          O  
ATOM    512  CB  THR A  31      11.109  19.114  -6.348  1.00  1.890          C  
ATOM    513  OG1 THR A  31      10.992  20.493  -6.616  1.00  1.890          O  
ATOM    514  CG2 THR A  31      12.517  18.611  -6.691  1.00  1.890          C  
ATOM    515  H   THR A  31      10.733  19.379  -8.884  1.00  1.460          H  
ATOM    516  HA  THR A  31      10.205  17.282  -6.973  1.00  1.680          H  
ATOM    517  HB  THR A  31      10.952  18.970  -5.330  1.00  2.270          H  
ATOM    518  HG1 THR A  31      11.539  20.978  -5.995  1.00  2.270          H  
ATOM    519 1HG2 THR A  31      13.257  19.153  -6.135  1.00  2.270          H  
ATOM    520 2HG2 THR A  31      12.577  17.562  -6.437  1.00  2.270          H  
ATOM    521 3HG2 THR A  31      12.715  18.736  -7.739  1.00  2.270          H  
ATOM    522  N   LYS A  32       8.037  19.759  -7.306  1.00  1.990          N  
ATOM    523  CA  LYS A  32       6.646  20.096  -7.000  1.00  2.340          C  
ATOM    524  C   LYS A  32       5.732  18.935  -7.404  1.00  2.040          C  
ATOM    525  O   LYS A  32       4.754  18.617  -6.706  1.00  2.070          O  
ATOM    526  CB  LYS A  32       6.222  21.402  -7.670  1.00  3.140          C  
ATOM    527  CG  LYS A  32       4.802  21.854  -7.315  1.00  3.140          C  
ATOM    528  CD  LYS A  32       4.477  23.221  -7.915  1.00  3.140          C  
ATOM    529  CE  LYS A  32       3.058  23.654  -7.564  1.00  3.140          C  
ATOM    530  NZ  LYS A  32       2.730  24.998  -8.120  1.00  3.140          N  
ATOM    531  H   LYS A  32       8.575  20.391  -7.905  1.00  2.390          H  
ATOM    532  HA  LYS A  32       6.556  20.225  -5.934  1.00  2.810          H  
ATOM    533 1HB  LYS A  32       6.911  22.194  -7.378  1.00  3.760          H  
ATOM    534 2HB  LYS A  32       6.296  21.294  -8.757  1.00  3.760          H  
ATOM    535 1HG  LYS A  32       4.081  21.127  -7.691  1.00  3.760          H  
ATOM    536 2HG  LYS A  32       4.705  21.905  -6.231  1.00  3.760          H  
ATOM    537 1HD  LYS A  32       5.183  23.962  -7.535  1.00  3.760          H  
ATOM    538 2HD  LYS A  32       4.579  23.171  -9.000  1.00  3.760          H  
ATOM    539 1HE  LYS A  32       2.357  22.924  -7.965  1.00  3.760          H  
ATOM    540 2HE  LYS A  32       2.954  23.684  -6.480  1.00  3.760          H  
ATOM    541 1HZ  LYS A  32       1.783  25.246  -7.865  1.00  3.760          H  
ATOM    542 2HZ  LYS A  32       3.369  25.684  -7.744  1.00  3.760          H  
ATOM    543 3HZ  LYS A  32       2.812  24.979  -9.126  1.00  3.760          H  
ATOM    544  N   THR A  33       6.040  18.319  -8.552  1.00  1.780          N  
ATOM    545  CA  THR A  33       5.287  17.177  -9.037  1.00  1.660          C  
ATOM    546  C   THR A  33       5.366  16.064  -7.988  1.00  1.160          C  
ATOM    547  O   THR A  33       4.351  15.454  -7.634  1.00  1.180          O  
ATOM    548  CB  THR A  33       5.813  16.701 -10.409  1.00  2.370          C  
ATOM    549  OG1 THR A  33       5.666  17.764 -11.379  1.00  2.370          O  
ATOM    550  CG2 THR A  33       5.023  15.484 -10.875  1.00  2.370          C  
ATOM    551  H   THR A  33       6.807  18.681  -9.125  1.00  2.140          H  
ATOM    552  HA  THR A  33       4.243  17.471  -9.151  1.00  1.990          H  
ATOM    553  HB  THR A  33       6.857  16.438 -10.331  1.00  2.850          H  
ATOM    554  HG1 THR A  33       6.320  18.485 -11.192  1.00  2.850          H  
ATOM    555 1HG2 THR A  33       5.398  15.161 -11.844  1.00  2.850          H  
ATOM    556 2HG2 THR A  33       5.132  14.670 -10.158  1.00  2.850          H  
ATOM    557 3HG2 THR A  33       3.970  15.748 -10.962  1.00  2.850          H  
ATOM    558  N   LEU A  34       6.575  15.809  -7.462  1.00  0.780          N  
ATOM    559  CA  LEU A  34       6.724  14.821  -6.398  1.00  0.600          C  
ATOM    560  C   LEU A  34       5.963  15.222  -5.134  1.00  0.920          C  
ATOM    561  O   LEU A  34       5.335  14.380  -4.500  1.00  0.910          O  
ATOM    562  CB  LEU A  34       8.183  14.636  -5.976  1.00  0.910          C  
ATOM    563  CG  LEU A  34       9.157  14.001  -6.935  1.00  0.910          C  
ATOM    564  CD1 LEU A  34      10.510  14.146  -6.344  1.00  0.910          C  
ATOM    565  CD2 LEU A  34       8.861  12.537  -7.100  1.00  0.910          C  
ATOM    566  H   LEU A  34       7.397  16.283  -7.856  1.00  0.940          H  
ATOM    567  HA  LEU A  34       6.316  13.876  -6.751  1.00  0.720          H  
ATOM    568 1HB  LEU A  34       8.583  15.593  -5.689  1.00  1.090          H  
ATOM    569 2HB  LEU A  34       8.181  14.009  -5.101  1.00  1.090          H  
ATOM    570  HG  LEU A  34       9.122  14.510  -7.900  1.00  1.090          H  
ATOM    571 1HD1 LEU A  34      11.248  13.701  -7.001  1.00  1.090          H  
ATOM    572 2HD1 LEU A  34      10.740  15.191  -6.201  1.00  1.090          H  
ATOM    573 3HD1 LEU A  34      10.518  13.638  -5.387  1.00  1.090          H  
ATOM    574 1HD2 LEU A  34       9.596  12.098  -7.770  1.00  1.090          H  
ATOM    575 2HD2 LEU A  34       8.927  12.064  -6.118  1.00  1.090          H  
ATOM    576 3HD2 LEU A  34       7.868  12.394  -7.516  1.00  1.090          H  
ATOM    577  N   ILE A  35       5.915  16.509  -4.788  1.00  1.340          N  
ATOM    578  CA  ILE A  35       5.256  16.887  -3.533  1.00  1.740          C  
ATOM    579  C   ILE A  35       3.834  16.376  -3.479  1.00  1.730          C  
ATOM    580  O   ILE A  35       3.415  15.838  -2.451  1.00  1.830          O  
ATOM    581  CB  ILE A  35       5.182  18.413  -3.290  1.00  2.280          C  
ATOM    582  CG1 ILE A  35       6.574  18.967  -3.037  1.00  2.280          C  
ATOM    583  CG2 ILE A  35       4.223  18.733  -2.119  1.00  2.280          C  
ATOM    584  CD1 ILE A  35       6.645  20.481  -2.994  1.00  2.280          C  
ATOM    585  H   ILE A  35       6.454  17.180  -5.342  1.00  1.610          H  
ATOM    586  HA  ILE A  35       5.810  16.448  -2.709  1.00  2.090          H  
ATOM    587  HB  ILE A  35       4.804  18.893  -4.191  1.00  2.730          H  
ATOM    588 1HG1 ILE A  35       6.957  18.565  -2.136  1.00  2.730          H  
ATOM    589 2HG1 ILE A  35       7.203  18.631  -3.835  1.00  2.730          H  
ATOM    590 1HG2 ILE A  35       4.160  19.780  -1.980  1.00  2.730          H  
ATOM    591 2HG2 ILE A  35       3.226  18.372  -2.307  1.00  2.730          H  
ATOM    592 3HG2 ILE A  35       4.593  18.279  -1.232  1.00  2.730          H  
ATOM    593 1HD1 ILE A  35       7.663  20.801  -2.836  1.00  2.730          H  
ATOM    594 2HD1 ILE A  35       6.281  20.909  -3.911  1.00  2.730          H  
ATOM    595 3HD1 ILE A  35       6.045  20.839  -2.189  1.00  2.730          H  
ATOM    596  N   LYS A  36       3.079  16.504  -4.566  1.00  1.710          N  
ATOM    597  CA  LYS A  36       1.685  16.048  -4.522  1.00  1.840          C  
ATOM    598  C   LYS A  36       1.492  14.540  -4.782  1.00  1.430          C  
ATOM    599  O   LYS A  36       0.357  14.059  -4.929  1.00  1.530          O  
ATOM    600  CB  LYS A  36       0.787  16.908  -5.412  1.00  2.520          C  
ATOM    601  CG  LYS A  36       0.708  18.416  -4.979  1.00  2.520          C  
ATOM    602  CD  LYS A  36       0.148  18.586  -3.521  1.00  2.520          C  
ATOM    603  CE  LYS A  36      -0.141  20.045  -3.153  1.00  2.520          C  
ATOM    604  NZ  LYS A  36      -0.520  20.198  -1.675  1.00  2.520          N  
ATOM    605  H   LYS A  36       3.488  16.971  -5.391  1.00  2.050          H  
ATOM    606  HA  LYS A  36       1.331  16.202  -3.515  1.00  2.210          H  
ATOM    607 1HB  LYS A  36       1.157  16.871  -6.437  1.00  3.030          H  
ATOM    608 2HB  LYS A  36      -0.225  16.504  -5.409  1.00  3.030          H  
ATOM    609 1HG  LYS A  36       1.711  18.849  -5.025  1.00  3.030          H  
ATOM    610 2HG  LYS A  36       0.068  18.958  -5.676  1.00  3.030          H  
ATOM    611 1HD  LYS A  36      -0.765  18.002  -3.403  1.00  3.030          H  
ATOM    612 2HD  LYS A  36       0.876  18.233  -2.803  1.00  3.030          H  
ATOM    613 1HE  LYS A  36       0.736  20.656  -3.361  1.00  3.030          H  
ATOM    614 2HE  LYS A  36      -0.971  20.397  -3.764  1.00  3.030          H  
ATOM    615 1HZ  LYS A  36      -0.718  21.162  -1.458  1.00  3.030          H  
ATOM    616 2HZ  LYS A  36      -1.337  19.646  -1.438  1.00  3.030          H  
ATOM    617 3HZ  LYS A  36       0.257  19.896  -1.095  1.00  3.030          H  
ATOM    618  N   THR A  37       2.604  13.801  -4.824  1.00  1.020          N  
ATOM    619  CA  THR A  37       2.611  12.348  -4.932  1.00  0.680          C  
ATOM    620  C   THR A  37       3.081  11.816  -3.560  1.00  0.740          C  
ATOM    621  O   THR A  37       2.680  10.736  -3.114  1.00  0.690          O  
ATOM    622  CB  THR A  37       3.528  11.862  -6.069  1.00  1.090          C  
ATOM    623  OG1 THR A  37       3.107  12.442  -7.314  1.00  1.090          O  
ATOM    624  CG2 THR A  37       3.429  10.367  -6.184  1.00  1.090          C  
ATOM    625  H   THR A  37       3.509  14.260  -4.756  1.00  1.220          H  
ATOM    626  HA  THR A  37       1.599  11.991  -5.118  1.00  0.820          H  
ATOM    627  HB  THR A  37       4.562  12.151  -5.865  1.00  1.310          H  
ATOM    628  HG1 THR A  37       3.268  13.404  -7.302  1.00  1.310          H  
ATOM    629 1HG2 THR A  37       4.063  10.035  -6.995  1.00  1.310          H  
ATOM    630 2HG2 THR A  37       3.748   9.898  -5.261  1.00  1.310          H  
ATOM    631 3HG2 THR A  37       2.400  10.083  -6.394  1.00  1.310          H  
ATOM    632  N   ILE A  38       3.916  12.619  -2.889  1.00  1.020          N  
ATOM    633  CA  ILE A  38       4.469  12.348  -1.563  1.00  1.390          C  
ATOM    634  C   ILE A  38       3.477  12.605  -0.449  1.00  1.590          C  
ATOM    635  O   ILE A  38       3.198  11.735   0.378  1.00  1.660          O  
ATOM    636  CB  ILE A  38       5.690  13.274  -1.274  1.00  1.800          C  
ATOM    637  CG1 ILE A  38       6.865  12.925  -2.184  1.00  1.800          C  
ATOM    638  CG2 ILE A  38       6.084  13.232   0.200  1.00  1.800          C  
ATOM    639  CD1 ILE A  38       8.013  13.943  -2.241  1.00  1.800          C  
ATOM    640  H   ILE A  38       4.232  13.456  -3.376  1.00  1.220          H  
ATOM    641  HA  ILE A  38       4.776  11.300  -1.525  1.00  1.670          H  
ATOM    642  HB  ILE A  38       5.406  14.296  -1.519  1.00  2.160          H  
ATOM    643 1HG1 ILE A  38       7.280  11.991  -1.823  1.00  2.160          H  
ATOM    644 2HG1 ILE A  38       6.493  12.773  -3.180  1.00  2.160          H  
ATOM    645 1HG2 ILE A  38       6.891  13.907   0.357  1.00  2.160          H  
ATOM    646 2HG2 ILE A  38       5.274  13.530   0.850  1.00  2.160          H  
ATOM    647 3HG2 ILE A  38       6.384  12.235   0.457  1.00  2.160          H  
ATOM    648 1HD1 ILE A  38       8.783  13.563  -2.906  1.00  2.160          H  
ATOM    649 2HD1 ILE A  38       7.646  14.893  -2.622  1.00  2.160          H  
ATOM    650 3HD1 ILE A  38       8.441  14.097  -1.274  1.00  2.160          H  
ATOM    651  N   VAL A  39       2.931  13.811  -0.430  1.00  1.800          N  
ATOM    652  CA  VAL A  39       2.094  14.198   0.676  1.00  2.110          C  
ATOM    653  C   VAL A  39       0.797  13.432   0.660  1.00  1.720          C  
ATOM    654  O   VAL A  39       0.252  13.108   1.707  1.00  1.700          O  
ATOM    655  CB  VAL A  39       1.848  15.704   0.646  1.00  2.830          C  
ATOM    656  CG1 VAL A  39       0.775  16.119  -0.367  1.00  2.830          C  
ATOM    657  CG2 VAL A  39       1.540  16.150   1.992  1.00  2.830          C  
ATOM    658  H   VAL A  39       3.166  14.476  -1.170  1.00  2.160          H  
ATOM    659  HA  VAL A  39       2.622  13.960   1.597  1.00  2.530          H  
ATOM    660  HB  VAL A  39       2.752  16.172   0.305  1.00  3.400          H  
ATOM    661 1HG1 VAL A  39       0.692  17.206  -0.364  1.00  3.400          H  
ATOM    662 2HG1 VAL A  39       1.057  15.785  -1.346  1.00  3.400          H  
ATOM    663 3HG1 VAL A  39      -0.195  15.700  -0.099  1.00  3.400          H  
ATOM    664 1HG2 VAL A  39       1.432  17.219   1.949  1.00  3.400          H  
ATOM    665 2HG2 VAL A  39       0.613  15.692   2.339  1.00  3.400          H  
ATOM    666 3HG2 VAL A  39       2.344  15.885   2.662  1.00  3.400          H  
ATOM    667  N   THR A  40       0.319  13.129  -0.525  1.00  1.450          N  
ATOM    668  CA  THR A  40      -0.905  12.413  -0.732  1.00  1.180          C  
ATOM    669  C   THR A  40      -0.841  11.057  -0.023  1.00  0.750          C  
ATOM    670  O   THR A  40      -1.777  10.670   0.682  1.00  0.650          O  
ATOM    671  CB  THR A  40      -1.107  12.265  -2.247  1.00  1.760          C  
ATOM    672  OG1 THR A  40      -1.170  13.587  -2.832  1.00  1.760          O  
ATOM    673  CG2 THR A  40      -2.388  11.538  -2.532  1.00  1.760          C  
ATOM    674  H   THR A  40       0.817  13.457  -1.337  1.00  1.740          H  
ATOM    675  HA  THR A  40      -1.728  12.992  -0.313  1.00  1.420          H  
ATOM    676  HB  THR A  40      -0.261  11.722  -2.675  1.00  2.110          H  
ATOM    677  HG1 THR A  40      -0.848  13.582  -3.770  1.00  2.110          H  
ATOM    678 1HG2 THR A  40      -2.520  11.446  -3.608  1.00  2.110          H  
ATOM    679 2HG2 THR A  40      -2.349  10.559  -2.086  1.00  2.110          H  
ATOM    680 3HG2 THR A  40      -3.223  12.092  -2.108  1.00  2.110          H  
ATOM    681  N   ARG A  41       0.273  10.344  -0.188  1.00  0.630          N  
ATOM    682  CA  ARG A  41       0.430   9.051   0.458  1.00  0.610          C  
ATOM    683  C   ARG A  41       0.564   9.160   1.981  1.00  0.880          C  
ATOM    684  O   ARG A  41      -0.007   8.335   2.708  1.00  0.850          O  
ATOM    685  CB  ARG A  41       1.602   8.301  -0.147  1.00  0.860          C  
ATOM    686  CG  ARG A  41       1.443   7.956  -1.663  1.00  0.860          C  
ATOM    687  CD  ARG A  41       0.461   6.804  -1.950  1.00  0.860          C  
ATOM    688  NE  ARG A  41      -1.000   7.187  -1.969  1.00  0.860          N  
ATOM    689  CZ  ARG A  41      -1.646   7.843  -2.958  1.00  0.860          C  
ATOM    690  NH1 ARG A  41      -1.021   8.267  -4.045  1.00  0.860          N  
ATOM    691  NH2 ARG A  41      -2.943   8.048  -2.813  1.00  0.860          N  
ATOM    692  H   ARG A  41       1.009  10.706  -0.785  1.00  0.760          H  
ATOM    693  HA  ARG A  41      -0.470   8.476   0.263  1.00  0.730          H  
ATOM    694 1HB  ARG A  41       2.501   8.913  -0.054  1.00  1.030          H  
ATOM    695 2HB  ARG A  41       1.779   7.374   0.401  1.00  1.030          H  
ATOM    696 1HG  ARG A  41       1.087   8.843  -2.182  1.00  1.030          H  
ATOM    697 2HG  ARG A  41       2.421   7.676  -2.067  1.00  1.030          H  
ATOM    698 1HD  ARG A  41       0.707   6.375  -2.922  1.00  1.030          H  
ATOM    699 2HD  ARG A  41       0.600   6.031  -1.197  1.00  1.030          H  
ATOM    700  HE  ARG A  41      -1.607   6.910  -1.171  1.00  1.030          H  
ATOM    701 1HH1 ARG A  41      -0.032   8.122  -4.154  1.00  1.030          H  
ATOM    702 2HH1 ARG A  41      -1.535   8.752  -4.766  1.00  1.030          H  
ATOM    703 1HH2 ARG A  41      -3.406   7.704  -1.943  1.00  1.030          H  
ATOM    704 2HH2 ARG A  41      -3.476   8.532  -3.515  1.00  1.030          H  
ATOM    705  N   ILE A  42       1.270  10.184   2.495  1.00  1.240          N  
ATOM    706  CA  ILE A  42       1.364  10.231   3.953  1.00  1.520          C  
ATOM    707  C   ILE A  42      -0.017  10.583   4.494  1.00  1.230          C  
ATOM    708  O   ILE A  42      -0.372  10.153   5.596  1.00  1.160          O  
ATOM    709  CB  ILE A  42       2.410  11.229   4.518  1.00  2.020          C  
ATOM    710  CG1 ILE A  42       2.815  10.799   5.978  1.00  2.020          C  
ATOM    711  CG2 ILE A  42       1.795  12.632   4.633  1.00  2.020          C  
ATOM    712  CD1 ILE A  42       4.107  11.479   6.517  1.00  2.020          C  
ATOM    713  H   ILE A  42       1.766  10.839   1.876  1.00  1.490          H  
ATOM    714  HA  ILE A  42       1.624   9.244   4.319  1.00  1.820          H  
ATOM    715  HB  ILE A  42       3.288  11.257   3.887  1.00  2.420          H  
ATOM    716 1HG1 ILE A  42       1.996  11.038   6.657  1.00  2.420          H  
ATOM    717 2HG1 ILE A  42       2.967   9.719   5.996  1.00  2.420          H  
ATOM    718 1HG2 ILE A  42       2.488  13.267   5.042  1.00  2.420          H  
ATOM    719 2HG2 ILE A  42       1.511  12.996   3.672  1.00  2.420          H  
ATOM    720 3HG2 ILE A  42       0.928  12.647   5.297  1.00  2.420          H  
ATOM    721 1HD1 ILE A  42       4.311  11.117   7.524  1.00  2.420          H  
ATOM    722 2HD1 ILE A  42       4.950  11.234   5.868  1.00  2.420          H  
ATOM    723 3HD1 ILE A  42       3.993  12.556   6.553  1.00  2.420          H  
ATOM    724  N   ASN A  43      -0.785  11.407   3.750  1.00  1.190          N  
ATOM    725  CA  ASN A  43      -2.119  11.789   4.168  1.00  1.140          C  
ATOM    726  C   ASN A  43      -3.031  10.558   4.238  1.00  0.700          C  
ATOM    727  O   ASN A  43      -3.782  10.410   5.204  1.00  0.660          O  
ATOM    728  CB  ASN A  43      -2.688  12.874   3.263  1.00  1.620          C  
ATOM    729  CG  ASN A  43      -2.048  14.277   3.485  1.00  1.620          C  
ATOM    730  OD1 ASN A  43      -1.439  14.544   4.531  1.00  1.620          O  
ATOM    731  ND2 ASN A  43      -2.218  15.156   2.509  1.00  1.620          N  
ATOM    732  H   ASN A  43      -0.405  11.799   2.884  1.00  1.430          H  
ATOM    733  HA  ASN A  43      -2.051  12.211   5.166  1.00  1.370          H  
ATOM    734 1HB  ASN A  43      -2.533  12.588   2.224  1.00  1.940          H  
ATOM    735 2HB  ASN A  43      -3.762  12.948   3.421  1.00  1.940          H  
ATOM    736 1HD2 ASN A  43      -1.856  16.124   2.578  1.00  1.940          H  
ATOM    737 2HD2 ASN A  43      -2.725  14.898   1.692  1.00  1.940          H  
ATOM    738  N   ASP A  44      -2.919   9.618   3.279  1.00  0.420          N  
ATOM    739  CA  ASP A  44      -3.738   8.400   3.363  1.00  0.340          C  
ATOM    740  C   ASP A  44      -3.416   7.627   4.645  1.00  0.310          C  
ATOM    741  O   ASP A  44      -4.311   7.133   5.333  1.00  0.590          O  
ATOM    742  CB  ASP A  44      -3.470   7.417   2.214  1.00  0.510          C  
ATOM    743  CG  ASP A  44      -3.985   7.775   0.779  1.00  0.510          C  
ATOM    744  OD1 ASP A  44      -4.757   8.687   0.614  1.00  0.510          O  
ATOM    745  OD2 ASP A  44      -3.610   7.035  -0.151  1.00  0.510          O  
ATOM    746  H   ASP A  44      -2.343   9.807   2.450  1.00  0.500          H  
ATOM    747  HA  ASP A  44      -4.790   8.683   3.372  1.00  0.410          H  
ATOM    748 1HB  ASP A  44      -2.396   7.299   2.145  1.00  0.610          H  
ATOM    749 2HB  ASP A  44      -3.877   6.443   2.489  1.00  0.610          H  
ATOM    750  N   ILE A  45      -2.130   7.567   4.999  1.00  0.440          N  
ATOM    751  CA  ILE A  45      -1.746   6.860   6.218  1.00  0.750          C  
ATOM    752  C   ILE A  45      -2.293   7.627   7.434  1.00  0.530          C  
ATOM    753  O   ILE A  45      -2.912   7.066   8.345  1.00  0.520          O  
ATOM    754  CB  ILE A  45      -0.195   6.771   6.354  1.00  0.930          C  
ATOM    755  CG1 ILE A  45       0.417   5.878   5.252  1.00  0.930          C  
ATOM    756  CG2 ILE A  45       0.161   6.210   7.728  1.00  0.930          C  
ATOM    757  CD1 ILE A  45       1.956   5.987   5.144  1.00  0.930          C  
ATOM    758  H   ILE A  45      -1.428   7.961   4.363  1.00  0.530          H  
ATOM    759  HA  ILE A  45      -2.171   5.862   6.205  1.00  0.900          H  
ATOM    760  HB  ILE A  45       0.234   7.764   6.253  1.00  1.110          H  
ATOM    761 1HG1 ILE A  45       0.154   4.842   5.452  1.00  1.110          H  
ATOM    762 2HG1 ILE A  45      -0.015   6.166   4.293  1.00  1.110          H  
ATOM    763 1HG2 ILE A  45       1.229   6.165   7.859  1.00  1.110          H  
ATOM    764 2HG2 ILE A  45      -0.245   6.841   8.480  1.00  1.110          H  
ATOM    765 3HG2 ILE A  45      -0.258   5.211   7.836  1.00  1.110          H  
ATOM    766 1HD1 ILE A  45       2.331   5.350   4.366  1.00  1.110          H  
ATOM    767 2HD1 ILE A  45       2.226   7.010   4.923  1.00  1.110          H  
ATOM    768 3HD1 ILE A  45       2.416   5.694   6.060  1.00  1.110          H  
ATOM    769  N   SER A  46      -2.047   8.923   7.447  1.00  0.480          N  
ATOM    770  CA  SER A  46      -2.401   9.822   8.525  1.00  0.460          C  
ATOM    771  C   SER A  46      -3.887   9.909   8.788  1.00  0.230          C  
ATOM    772  O   SER A  46      -4.313  10.043   9.929  1.00  0.260          O  
ATOM    773  CB  SER A  46      -1.880  11.189   8.205  1.00  0.650          C  
ATOM    774  OG  SER A  46      -0.480  11.210   8.141  1.00  0.650          O  
ATOM    775  H   SER A  46      -1.542   9.317   6.660  1.00  0.580          H  
ATOM    776  HA  SER A  46      -1.933   9.477   9.435  1.00  0.550          H  
ATOM    777 1HB  SER A  46      -2.307  11.538   7.281  1.00  0.780          H  
ATOM    778 2HB  SER A  46      -2.205  11.829   8.977  1.00  0.780          H  
ATOM    779  HG  SER A  46      -0.255  10.781   7.284  1.00  0.780          H  
ATOM    780  N   HIS A  47      -4.703   9.780   7.761  1.00  0.510          N  
ATOM    781  CA  HIS A  47      -6.136   9.876   7.943  1.00  0.930          C  
ATOM    782  C   HIS A  47      -6.806   8.510   8.092  1.00  1.090          C  
ATOM    783  O   HIS A  47      -8.034   8.418   8.092  1.00  1.430          O  
ATOM    784  CB  HIS A  47      -6.735  10.621   6.745  1.00  1.130          C  
ATOM    785  CG  HIS A  47      -8.199  10.925   6.842  1.00  1.130          C  
ATOM    786  ND1 HIS A  47      -8.717  11.846   7.735  1.00  1.130          N  
ATOM    787  CD2 HIS A  47      -9.253  10.434   6.151  1.00  1.130          C  
ATOM    788  CE1 HIS A  47     -10.030  11.904   7.579  1.00  1.130          C  
ATOM    789  NE2 HIS A  47     -10.376  11.060   6.625  1.00  1.130          N  
ATOM    790  H   HIS A  47      -4.314   9.711   6.817  1.00  0.610          H  
ATOM    791  HA  HIS A  47      -6.349  10.450   8.843  1.00  1.120          H  
ATOM    792 1HB  HIS A  47      -6.202  11.562   6.608  1.00  1.360          H  
ATOM    793 2HB  HIS A  47      -6.567  10.027   5.843  1.00  1.360          H  
ATOM    794  HD1 HIS A  47      -8.281  12.094   8.601  1.00  1.360          H  
ATOM    795  HD2 HIS A  47      -9.331   9.693   5.355  1.00  1.360          H  
ATOM    796  HE1 HIS A  47     -10.632  12.574   8.190  1.00  1.360          H  
ATOM    797  N   THR A  48      -6.019   7.441   8.278  1.00  1.120          N  
ATOM    798  CA  THR A  48      -6.615   6.120   8.444  1.00  1.480          C  
ATOM    799  C   THR A  48      -6.342   5.424   9.787  1.00  1.160          C  
ATOM    800  O   THR A  48      -6.769   4.285   9.989  1.00  1.400          O  
ATOM    801  CB  THR A  48      -6.300   5.214   7.235  1.00  1.930          C  
ATOM    802  OG1 THR A  48      -4.886   5.111   7.027  1.00  1.930          O  
ATOM    803  CG2 THR A  48      -6.987   5.723   5.965  1.00  1.930          C  
ATOM    804  H   THR A  48      -4.995   7.530   8.262  1.00  1.340          H  
ATOM    805  HA  THR A  48      -7.694   6.254   8.409  1.00  1.780          H  
ATOM    806  HB  THR A  48      -6.677   4.217   7.449  1.00  2.310          H  
ATOM    807  HG1 THR A  48      -4.573   5.942   6.579  1.00  2.310          H  
ATOM    808 1HG2 THR A  48      -6.762   5.052   5.140  1.00  2.310          H  
ATOM    809 2HG2 THR A  48      -8.063   5.760   6.126  1.00  2.310          H  
ATOM    810 3HG2 THR A  48      -6.634   6.719   5.727  1.00  2.310          H  
ATOM    811  N   GLN A  49      -5.689   6.103  10.742  1.00  1.580          N  
ATOM    812  CA  GLN A  49      -4.941   7.212  11.352  1.00  1.620          C  
ATOM    813  C   GLN A  49      -4.073   6.716  12.518  1.00  1.260          C  
ATOM    814  O   GLN A  49      -3.909   7.416  13.518  1.00  1.110          O  
ATOM    815  CB  GLN A  49      -5.914   8.297  11.850  1.00  2.250          C  
ATOM    816  CG  GLN A  49      -6.933   7.816  12.904  1.00  2.250          C  
ATOM    817  CD  GLN A  49      -7.924   8.913  13.319  1.00  2.250          C  
ATOM    818  OE1 GLN A  49      -8.074   9.933  12.639  1.00  2.250          O  
ATOM    819  NE2 GLN A  49      -8.609   8.701  14.443  1.00  2.250          N  
ATOM    820  H   GLN A  49      -5.675   6.748   9.955  1.00  1.900          H  
ATOM    821  HA  GLN A  49      -4.274   7.634  10.600  1.00  1.940          H  
ATOM    822 1HB  GLN A  49      -5.343   9.125  12.273  1.00  2.700          H  
ATOM    823 2HB  GLN A  49      -6.474   8.697  11.009  1.00  2.700          H  
ATOM    824 1HG  GLN A  49      -7.500   6.990  12.477  1.00  2.700          H  
ATOM    825 2HG  GLN A  49      -6.408   7.484  13.796  1.00  2.700          H  
ATOM    826 1HE2 GLN A  49      -9.273   9.382  14.762  1.00  2.700          H  
ATOM    827 2HE2 GLN A  49      -8.464   7.863  14.970  1.00  2.700          H  
ATOM    828  N   SER A  50      -3.586   5.486  12.425  1.00  1.390          N  
ATOM    829  CA  SER A  50      -2.809   4.844  13.491  1.00  1.570          C  
ATOM    830  C   SER A  50      -1.301   5.124  13.572  1.00  1.530          C  
ATOM    831  O   SER A  50      -0.667   4.161  13.993  1.00  2.010          O  
ATOM    832  CB  SER A  50      -2.994   3.345  13.368  1.00  2.130          C  
ATOM    833  OG  SER A  50      -2.394   2.861  12.186  1.00  2.130          O  
ATOM    834  H   SER A  50      -3.754   4.977  11.566  1.00  1.670          H  
ATOM    835  HA  SER A  50      -3.246   5.167  14.437  1.00  1.880          H  
ATOM    836 1HB  SER A  50      -2.563   2.847  14.233  1.00  2.550          H  
ATOM    837 2HB  SER A  50      -4.059   3.113  13.357  1.00  2.550          H  
ATOM    838  HG  SER A  50      -2.527   1.909  12.197  1.00  2.550          H  
ATOM    839  N   VAL A  51      -0.836   5.753  12.503  1.00  1.230          N  
ATOM    840  CA  VAL A  51       0.490   6.362  12.604  1.00  1.550          C  
ATOM    841  C   VAL A  51       0.757   7.361  13.724  1.00  1.770          C  
ATOM    842  O   VAL A  51       0.025   8.327  13.940  1.00  1.850          O  
ATOM    843  CB  VAL A  51       0.827   7.011  11.248  1.00  2.040          C  
ATOM    844  CG1 VAL A  51      -0.147   8.147  10.934  1.00  2.040          C  
ATOM    845  CG2 VAL A  51       2.258   7.564  11.242  1.00  2.040          C  
ATOM    846  H   VAL A  51      -0.871   5.145  11.698  1.00  1.480          H  
ATOM    847  HA  VAL A  51       1.191   5.544  12.737  1.00  1.860          H  
ATOM    848  HB  VAL A  51       0.729   6.254  10.488  1.00  2.450          H  
ATOM    849 1HG1 VAL A  51       0.106   8.561   9.960  1.00  2.450          H  
ATOM    850 2HG1 VAL A  51      -1.167   7.751  10.917  1.00  2.450          H  
ATOM    851 3HG1 VAL A  51      -0.086   8.939  11.665  1.00  2.450          H  
ATOM    852 1HG2 VAL A  51       2.461   7.991  10.264  1.00  2.450          H  
ATOM    853 2HG2 VAL A  51       2.375   8.345  11.992  1.00  2.450          H  
ATOM    854 3HG2 VAL A  51       2.968   6.768  11.448  1.00  2.450          H  
ATOM    855  N   SER A  52       1.877   7.121  14.398  1.00  2.010          N  
ATOM    856  CA  SER A  52       2.402   7.938  15.474  1.00  2.270          C  
ATOM    857  C   SER A  52       3.408   8.908  14.873  1.00  3.130          C  
ATOM    858  O   SER A  52       4.219   8.505  14.039  1.00  3.610          O  
ATOM    859  CB  SER A  52       3.061   7.059  16.519  1.00  3.070          C  
ATOM    860  OG  SER A  52       3.690   7.827  17.504  1.00  3.070          O  
ATOM    861  H   SER A  52       2.413   6.305  14.142  1.00  2.410          H  
ATOM    862  HA  SER A  52       1.590   8.504  15.929  1.00  2.720          H  
ATOM    863 1HB  SER A  52       2.308   6.417  16.980  1.00  3.690          H  
ATOM    864 2HB  SER A  52       3.789   6.408  16.035  1.00  3.690          H  
ATOM    865  HG  SER A  52       4.007   7.202  18.162  1.00  3.690          H  
ATOM    866  N   SER A  53       3.363  10.174  15.280  1.00  3.440          N  
ATOM    867  CA  SER A  53       4.289  11.181  14.761  1.00  4.290          C  
ATOM    868  C   SER A  53       4.509  12.334  15.714  1.00  3.700          C  
ATOM    869  O   SER A  53       3.591  12.774  16.406  1.00  2.730          O  
ATOM    870  CB  SER A  53       3.812  11.755  13.447  1.00  5.670          C  
ATOM    871  OG  SER A  53       4.688  12.780  13.017  1.00  5.670          O  
ATOM    872  H   SER A  53       2.672  10.438  15.969  1.00  4.130          H  
ATOM    873  HA  SER A  53       5.254  10.699  14.596  1.00  5.150          H  
ATOM    874 1HB  SER A  53       3.761  10.969  12.699  1.00  6.800          H  
ATOM    875 2HB  SER A  53       2.808  12.157  13.564  1.00  6.800          H  
ATOM    876  HG  SER A  53       4.478  12.925  12.083  1.00  6.800          H  
ATOM    877  N   LYS A  54       5.745  12.832  15.744  1.00  4.390          N  
ATOM    878  CA  LYS A  54       6.097  13.989  16.562  1.00  4.090          C  
ATOM    879  C   LYS A  54       5.603  15.309  15.971  1.00  3.320          C  
ATOM    880  O   LYS A  54       5.649  16.345  16.639  1.00  2.850          O  
ATOM    881  CB  LYS A  54       7.609  14.079  16.792  1.00  5.850          C  
ATOM    882  CG  LYS A  54       8.469  14.435  15.560  1.00  5.850          C  
ATOM    883  CD  LYS A  54       9.939  14.523  15.971  1.00  5.850          C  
ATOM    884  CE  LYS A  54      10.869  14.896  14.816  1.00  5.850          C  
ATOM    885  NZ  LYS A  54      12.269  15.052  15.301  1.00  5.850          N  
ATOM    886  H   LYS A  54       6.445  12.400  15.160  1.00  5.270          H  
ATOM    887  HA  LYS A  54       5.616  13.872  17.534  1.00  4.910          H  
ATOM    888 1HB  LYS A  54       7.804  14.835  17.551  1.00  7.020          H  
ATOM    889 2HB  LYS A  54       7.969  13.128  17.183  1.00  7.020          H  
ATOM    890 1HG  LYS A  54       8.348  13.683  14.779  1.00  7.020          H  
ATOM    891 2HG  LYS A  54       8.161  15.403  15.162  1.00  7.020          H  
ATOM    892 1HD  LYS A  54      10.042  15.271  16.758  1.00  7.020          H  
ATOM    893 2HD  LYS A  54      10.258  13.560  16.370  1.00  7.020          H  
ATOM    894 1HE  LYS A  54      10.844  14.107  14.061  1.00  7.020          H  
ATOM    895 2HE  LYS A  54      10.541  15.832  14.362  1.00  7.020          H  
ATOM    896 1HZ  LYS A  54      12.885  15.298  14.532  1.00  7.020          H  
ATOM    897 2HZ  LYS A  54      12.299  15.786  15.994  1.00  7.020          H  
ATOM    898 3HZ  LYS A  54      12.575  14.184  15.728  1.00  7.020          H  
ATOM    899  N   GLN A  55       5.211  15.295  14.700  1.00  3.350          N  
ATOM    900  CA  GLN A  55       4.753  16.516  14.061  1.00  2.970          C  
ATOM    901  C   GLN A  55       3.242  16.620  14.158  1.00  2.500          C  
ATOM    902  O   GLN A  55       2.515  15.670  13.858  1.00  2.590          O  
ATOM    903  CB  GLN A  55       5.164  16.561  12.591  1.00  4.310          C  
ATOM    904  CG  GLN A  55       6.632  16.646  12.311  1.00  4.310          C  
ATOM    905  CD  GLN A  55       6.884  16.753  10.809  1.00  4.310          C  
ATOM    906  OE1 GLN A  55       6.284  16.031  10.004  1.00  4.310          O  
ATOM    907  NE2 GLN A  55       7.757  17.675  10.424  1.00  4.310          N  
ATOM    908  H   GLN A  55       5.172  14.407  14.203  1.00  4.020          H  
ATOM    909  HA  GLN A  55       5.188  17.370  14.579  1.00  3.560          H  
ATOM    910 1HB  GLN A  55       4.826  15.648  12.112  1.00  5.170          H  
ATOM    911 2HB  GLN A  55       4.674  17.399  12.101  1.00  5.170          H  
ATOM    912 1HG  GLN A  55       7.039  17.528  12.801  1.00  5.170          H  
ATOM    913 2HG  GLN A  55       7.119  15.747  12.686  1.00  5.170          H  
ATOM    914 1HE2 GLN A  55       7.959  17.803   9.449  1.00  5.170          H  
ATOM    915 2HE2 GLN A  55       8.219  18.248  11.104  1.00  5.170          H  
ATOM    916  N   LYS A  56       2.728  17.806  14.454  1.00  2.250          N  
ATOM    917  CA  LYS A  56       1.278  17.974  14.526  1.00  2.280          C  
ATOM    918  C   LYS A  56       0.688  18.224  13.147  1.00  2.130          C  
ATOM    919  O   LYS A  56       0.178  19.305  12.852  1.00  2.360          O  
ATOM    920  CB  LYS A  56       0.917  19.100  15.495  1.00  3.180          C  
ATOM    921  CG  LYS A  56       1.301  18.801  16.951  1.00  3.180          C  
ATOM    922  CD  LYS A  56       0.922  19.943  17.891  1.00  3.180          C  
ATOM    923  CE  LYS A  56       1.308  19.623  19.340  1.00  3.180          C  
ATOM    924  NZ  LYS A  56       0.970  20.740  20.268  1.00  3.180          N  
ATOM    925  H   LYS A  56       3.347  18.577  14.667  1.00  2.700          H  
ATOM    926  HA  LYS A  56       0.844  17.048  14.906  1.00  2.740          H  
ATOM    927 1HB  LYS A  56       1.415  20.019  15.191  1.00  3.820          H  
ATOM    928 2HB  LYS A  56      -0.159  19.281  15.461  1.00  3.820          H  
ATOM    929 1HG  LYS A  56       0.791  17.893  17.273  1.00  3.820          H  
ATOM    930 2HG  LYS A  56       2.375  18.629  17.013  1.00  3.820          H  
ATOM    931 1HD  LYS A  56       1.429  20.856  17.578  1.00  3.820          H  
ATOM    932 2HD  LYS A  56      -0.153  20.110  17.842  1.00  3.820          H  
ATOM    933 1HE  LYS A  56       0.777  18.728  19.659  1.00  3.820          H  
ATOM    934 2HE  LYS A  56       2.380  19.433  19.391  1.00  3.820          H  
ATOM    935 1HZ  LYS A  56       1.238  20.490  21.211  1.00  3.820          H  
ATOM    936 2HZ  LYS A  56       1.468  21.575  19.990  1.00  3.820          H  
ATOM    937 3HZ  LYS A  56      -0.024  20.916  20.238  1.00  3.820          H  
ATOM    938  N   VAL A  57       0.800  17.203  12.305  1.00  2.090          N  
ATOM    939  CA  VAL A  57       0.365  17.239  10.922  1.00  2.150          C  
ATOM    940  C   VAL A  57      -0.508  16.054  10.533  1.00  1.880          C  
ATOM    941  O   VAL A  57      -0.535  15.682   9.362  1.00  1.280          O  
ATOM    942  CB  VAL A  57       1.579  17.304   9.961  1.00  2.990          C  
ATOM    943  CG1 VAL A  57       2.341  18.599  10.168  1.00  2.990          C  
ATOM    944  CG2 VAL A  57       2.477  16.104  10.182  1.00  2.990          C  
ATOM    945  H   VAL A  57       1.235  16.362  12.695  1.00  2.510          H  
ATOM    946  HA  VAL A  57      -0.215  18.145  10.782  1.00  2.580          H  
ATOM    947  HB  VAL A  57       1.220  17.307   8.925  1.00  3.580          H  
ATOM    948 1HG1 VAL A  57       3.175  18.641   9.469  1.00  3.580          H  
ATOM    949 2HG1 VAL A  57       1.670  19.439   9.988  1.00  3.580          H  
ATOM    950 3HG1 VAL A  57       2.720  18.651  11.183  1.00  3.580          H  
ATOM    951 1HG2 VAL A  57       3.329  16.152   9.504  1.00  3.580          H  
ATOM    952 2HG2 VAL A  57       2.820  16.111  11.189  1.00  3.580          H  
ATOM    953 3HG2 VAL A  57       1.928  15.183   9.998  1.00  3.580          H  
ATOM    954  N   THR A  58      -1.157  15.377  11.472  1.00  2.770          N  
ATOM    955  CA  THR A  58      -1.940  14.242  11.019  1.00  3.390          C  
ATOM    956  C   THR A  58      -3.030  14.737  10.064  1.00  3.980          C  
ATOM    957  O   THR A  58      -3.924  15.481  10.462  1.00  4.500          O  
ATOM    958  CB  THR A  58      -2.598  13.502  12.219  1.00  4.500          C  
ATOM    959  OG1 THR A  58      -1.585  13.079  13.145  1.00  4.500          O  
ATOM    960  CG2 THR A  58      -3.339  12.263  11.734  1.00  4.500          C  
ATOM    961  H   THR A  58      -1.129  15.621  12.450  1.00  3.320          H  
ATOM    962  HA  THR A  58      -1.288  13.550  10.487  1.00  4.070          H  
ATOM    963  HB  THR A  58      -3.295  14.172  12.721  1.00  5.400          H  
ATOM    964  HG1 THR A  58      -2.004  12.708  13.932  1.00  5.400          H  
ATOM    965 1HG2 THR A  58      -3.792  11.752  12.581  1.00  5.400          H  
ATOM    966 2HG2 THR A  58      -4.122  12.540  11.027  1.00  5.400          H  
ATOM    967 3HG2 THR A  58      -2.637  11.593  11.252  1.00  5.400          H  
ATOM    968  N   GLY A  59      -2.979  14.283   8.810  1.00  4.150          N  
ATOM    969  CA  GLY A  59      -3.948  14.647   7.779  1.00  4.760          C  
ATOM    970  C   GLY A  59      -3.652  15.992   7.105  1.00  4.820          C  
ATOM    971  O   GLY A  59      -4.430  16.452   6.266  1.00  4.900          O  
ATOM    972  H   GLY A  59      -2.193  13.705   8.545  1.00  4.980          H  
ATOM    973 1HA  GLY A  59      -3.965  13.862   7.021  1.00  5.710          H  
ATOM    974 2HA  GLY A  59      -4.942  14.676   8.222  1.00  5.710          H  
ATOM    975  N   LEU A  60      -2.558  16.636   7.498  1.00  4.930          N  
ATOM    976  CA  LEU A  60      -2.193  17.931   6.954  1.00  5.010          C  
ATOM    977  C   LEU A  60      -0.929  17.806   6.137  1.00  4.430          C  
ATOM    978  O   LEU A  60      -0.093  16.940   6.394  1.00  4.890          O  
ATOM    979  CB  LEU A  60      -1.972  18.933   8.086  1.00  6.980          C  
ATOM    980  CG  LEU A  60      -3.151  19.104   9.087  1.00  6.980          C  
ATOM    981  CD1 LEU A  60      -2.733  20.070  10.185  1.00  6.980          C  
ATOM    982  CD2 LEU A  60      -4.401  19.605   8.369  1.00  6.980          C  
ATOM    983  H   LEU A  60      -1.943  16.199   8.186  1.00  5.920          H  
ATOM    984  HA  LEU A  60      -2.981  18.280   6.291  1.00  6.010          H  
ATOM    985 1HB  LEU A  60      -1.101  18.619   8.641  1.00  8.380          H  
ATOM    986 2HB  LEU A  60      -1.758  19.904   7.645  1.00  8.380          H  
ATOM    987  HG  LEU A  60      -3.369  18.137   9.555  1.00  8.380          H  
ATOM    988 1HD1 LEU A  60      -3.549  20.175  10.901  1.00  8.380          H  
ATOM    989 2HD1 LEU A  60      -1.856  19.697  10.703  1.00  8.380          H  
ATOM    990 3HD1 LEU A  60      -2.506  21.044   9.752  1.00  8.380          H  
ATOM    991 1HD2 LEU A  60      -5.209  19.710   9.093  1.00  8.380          H  
ATOM    992 2HD2 LEU A  60      -4.200  20.571   7.907  1.00  8.380          H  
ATOM    993 3HD2 LEU A  60      -4.708  18.894   7.605  1.00  8.380          H  
ATOM    994  N   ASP A  61      -0.772  18.647   5.134  1.00  3.620          N  
ATOM    995  CA  ASP A  61       0.446  18.596   4.363  1.00  3.370          C  
ATOM    996  C   ASP A  61       1.655  18.913   5.258  1.00  3.110          C  
ATOM    997  O   ASP A  61       1.598  19.848   6.054  1.00  3.290          O  
ATOM    998  CB  ASP A  61       0.363  19.578   3.185  1.00  4.820          C  
ATOM    999  CG  ASP A  61      -0.710  19.181   2.077  1.00  4.820          C  
ATOM   1000  OD1 ASP A  61      -1.295  18.104   2.125  1.00  4.820          O  
ATOM   1001  OD2 ASP A  61      -0.905  19.984   1.169  1.00  4.820          O  
ATOM   1002  H   ASP A  61      -1.494  19.319   4.909  1.00  4.340          H  
ATOM   1003  HA  ASP A  61       0.554  17.585   3.994  1.00  4.040          H  
ATOM   1004 1HB  ASP A  61       0.116  20.568   3.567  1.00  5.780          H  
ATOM   1005 2HB  ASP A  61       1.346  19.656   2.706  1.00  5.780          H  
ATOM   1006  N   PHE A  62       2.770  18.182   5.079  1.00  2.870          N  
ATOM   1007  CA  PHE A  62       3.998  18.435   5.867  1.00  3.030          C  
ATOM   1008  C   PHE A  62       5.128  18.940   4.964  1.00  2.750          C  
ATOM   1009  O   PHE A  62       6.205  19.320   5.427  1.00  3.120          O  
ATOM   1010  CB  PHE A  62       4.471  17.139   6.533  1.00  4.180          C  
ATOM   1011  CG  PHE A  62       5.040  16.113   5.555  1.00  4.180          C  
ATOM   1012  CD1 PHE A  62       6.407  16.064   5.284  1.00  4.180          C  
ATOM   1013  CD2 PHE A  62       4.232  15.252   4.886  1.00  4.180          C  
ATOM   1014  CE1 PHE A  62       6.927  15.144   4.391  1.00  4.180          C  
ATOM   1015  CE2 PHE A  62       4.760  14.329   3.976  1.00  4.180          C  
ATOM   1016  CZ  PHE A  62       6.093  14.279   3.746  1.00  4.180          C  
ATOM   1017  H   PHE A  62       2.726  17.400   4.445  1.00  3.440          H  
ATOM   1018  HA  PHE A  62       3.787  19.184   6.631  1.00  3.640          H  
ATOM   1019 1HB  PHE A  62       5.235  17.363   7.283  1.00  5.010          H  
ATOM   1020 2HB  PHE A  62       3.629  16.680   7.055  1.00  5.010          H  
ATOM   1021  HD1 PHE A  62       7.072  16.764   5.799  1.00  5.010          H  
ATOM   1022  HD2 PHE A  62       3.161  15.298   5.080  1.00  5.010          H  
ATOM   1023  HE1 PHE A  62       8.002  15.115   4.200  1.00  5.010          H  
ATOM   1024  HE2 PHE A  62       4.113  13.640   3.446  1.00  5.010          H  
ATOM   1025  HZ  PHE A  62       6.485  13.555   3.048  1.00  5.010          H  
ATOM   1026  N   ILE A  63       4.861  18.857   3.674  1.00  2.350          N  
ATOM   1027  CA  ILE A  63       5.727  19.207   2.559  1.00  2.440          C  
ATOM   1028  C   ILE A  63       4.847  20.030   1.611  1.00  2.200          C  
ATOM   1029  O   ILE A  63       3.730  19.598   1.346  1.00  2.200          O  
ATOM   1030  CB  ILE A  63       6.278  17.897   1.911  1.00  3.380          C  
ATOM   1031  CG1 ILE A  63       7.240  18.198   0.783  1.00  3.380          C  
ATOM   1032  CG2 ILE A  63       5.148  16.979   1.475  1.00  3.380          C  
ATOM   1033  CD1 ILE A  63       8.030  16.984   0.276  1.00  3.380          C  
ATOM   1034  H   ILE A  63       3.930  18.549   3.463  1.00  2.820          H  
ATOM   1035  HA  ILE A  63       6.555  19.808   2.920  1.00  2.930          H  
ATOM   1036  HB  ILE A  63       6.859  17.380   2.662  1.00  4.060          H  
ATOM   1037 1HG1 ILE A  63       6.678  18.626  -0.018  1.00  4.060          H  
ATOM   1038 2HG1 ILE A  63       7.961  18.930   1.127  1.00  4.060          H  
ATOM   1039 1HG2 ILE A  63       5.527  16.052   1.085  1.00  4.060          H  
ATOM   1040 2HG2 ILE A  63       4.535  16.763   2.324  1.00  4.060          H  
ATOM   1041 3HG2 ILE A  63       4.559  17.443   0.733  1.00  4.060          H  
ATOM   1042 1HD1 ILE A  63       8.681  17.290  -0.521  1.00  4.060          H  
ATOM   1043 2HD1 ILE A  63       8.624  16.565   1.089  1.00  4.060          H  
ATOM   1044 3HD1 ILE A  63       7.364  16.230  -0.108  1.00  4.060          H  
ATOM   1045  N   PRO A  64       5.307  21.161   1.044  1.00  2.360          N  
ATOM   1046  CA  PRO A  64       6.609  21.831   1.028  1.00  1.880          C  
ATOM   1047  C   PRO A  64       6.969  22.527   2.325  1.00  1.440          C  
ATOM   1048  O   PRO A  64       6.102  22.797   3.151  1.00  1.850          O  
ATOM   1049  CB  PRO A  64       6.413  22.916  -0.037  1.00  2.820          C  
ATOM   1050  CG  PRO A  64       4.943  23.230   0.017  1.00  2.820          C  
ATOM   1051  CD  PRO A  64       4.267  21.922   0.344  1.00  2.820          C  
ATOM   1052  HA  PRO A  64       7.394  21.133   0.725  1.00  2.260          H  
ATOM   1053 1HB  PRO A  64       7.024  23.802   0.231  1.00  3.380          H  
ATOM   1054 2HB  PRO A  64       6.769  22.581  -1.005  1.00  3.380          H  
ATOM   1055 1HG  PRO A  64       4.757  24.000   0.789  1.00  3.380          H  
ATOM   1056 2HG  PRO A  64       4.606  23.654  -0.937  1.00  3.380          H  
ATOM   1057 1HD  PRO A  64       3.420  22.096   1.028  1.00  3.380          H  
ATOM   1058 2HD  PRO A  64       3.950  21.417  -0.556  1.00  3.380          H  
ATOM   1059  N   GLY A  65       8.255  22.828   2.473  1.00  0.980          N  
ATOM   1060  CA  GLY A  65       8.740  23.625   3.586  1.00  1.500          C  
ATOM   1061  C   GLY A  65       8.681  25.102   3.203  1.00  2.170          C  
ATOM   1062  O   GLY A  65       8.108  25.465   2.178  1.00  2.340          O  
ATOM   1063  H   GLY A  65       8.922  22.545   1.770  1.00  1.180          H  
ATOM   1064 1HA  GLY A  65       8.130  23.441   4.471  1.00  1.800          H  
ATOM   1065 2HA  GLY A  65       9.764  23.340   3.822  1.00  1.800          H  
ATOM   1066  N   LEU A  66       9.305  25.957   4.009  1.00  2.720          N  
ATOM   1067  CA  LEU A  66       9.275  27.401   3.762  1.00  3.350          C  
ATOM   1068  C   LEU A  66      10.497  27.916   3.001  1.00  3.290          C  
ATOM   1069  O   LEU A  66      10.691  29.125   2.862  1.00  3.970          O  
ATOM   1070  CB  LEU A  66       9.157  28.146   5.094  1.00  4.440          C  
ATOM   1071  CG  LEU A  66       7.892  27.835   5.955  1.00  4.440          C  
ATOM   1072  CD1 LEU A  66       7.993  28.608   7.262  1.00  4.440          C  
ATOM   1073  CD2 LEU A  66       6.611  28.210   5.198  1.00  4.440          C  
ATOM   1074  H   LEU A  66       9.777  25.605   4.830  1.00  3.260          H  
ATOM   1075  HA  LEU A  66       8.410  27.623   3.142  1.00  4.020          H  
ATOM   1076 1HB  LEU A  66      10.035  27.916   5.694  1.00  5.330          H  
ATOM   1077 2HB  LEU A  66       9.160  29.216   4.887  1.00  5.330          H  
ATOM   1078  HG  LEU A  66       7.865  26.773   6.192  1.00  5.330          H  
ATOM   1079 1HD1 LEU A  66       7.125  28.387   7.883  1.00  5.330          H  
ATOM   1080 2HD1 LEU A  66       8.900  28.315   7.790  1.00  5.330          H  
ATOM   1081 3HD1 LEU A  66       8.025  29.677   7.052  1.00  5.330          H  
ATOM   1082 1HD2 LEU A  66       5.747  27.989   5.823  1.00  5.330          H  
ATOM   1083 2HD2 LEU A  66       6.624  29.275   4.962  1.00  5.330          H  
ATOM   1084 3HD2 LEU A  66       6.529  27.637   4.277  1.00  5.330          H  
ATOM   1085  N   HIS A  67      11.333  26.998   2.542  1.00  2.700          N  
ATOM   1086  CA  HIS A  67      12.549  27.338   1.824  1.00  2.590          C  
ATOM   1087  C   HIS A  67      12.934  26.130   0.962  1.00  2.950          C  
ATOM   1088  O   HIS A  67      12.779  25.000   1.431  1.00  3.130          O  
ATOM   1089  CB  HIS A  67      13.656  27.656   2.844  1.00  3.670          C  
ATOM   1090  CG  HIS A  67      14.888  28.276   2.286  1.00  3.670          C  
ATOM   1091  ND1 HIS A  67      15.891  27.552   1.662  1.00  3.670          N  
ATOM   1092  CD2 HIS A  67      15.276  29.567   2.252  1.00  3.670          C  
ATOM   1093  CE1 HIS A  67      16.837  28.378   1.279  1.00  3.670          C  
ATOM   1094  NE2 HIS A  67      16.488  29.608   1.621  1.00  3.670          N  
ATOM   1095  H   HIS A  67      11.096  26.030   2.691  1.00  3.240          H  
ATOM   1096  HA  HIS A  67      12.365  28.211   1.208  1.00  3.110          H  
ATOM   1097 1HB  HIS A  67      13.260  28.330   3.604  1.00  4.400          H  
ATOM   1098 2HB  HIS A  67      13.950  26.738   3.348  1.00  4.400          H  
ATOM   1099  HD1 HIS A  67      15.782  26.642   1.193  1.00  4.400          H  
ATOM   1100  HD2 HIS A  67      14.816  30.487   2.612  1.00  4.400          H  
ATOM   1101  HE1 HIS A  67      17.710  27.995   0.772  1.00  4.400          H  
ATOM   1102  N   PRO A  68      13.433  26.317  -0.283  1.00  3.170          N  
ATOM   1103  CA  PRO A  68      13.881  25.258  -1.172  1.00  3.560          C  
ATOM   1104  C   PRO A  68      15.103  24.558  -0.624  1.00  3.350          C  
ATOM   1105  O   PRO A  68      15.891  25.141   0.126  1.00  2.920          O  
ATOM   1106  CB  PRO A  68      14.207  26.005  -2.476  1.00  5.340          C  
ATOM   1107  CG  PRO A  68      14.473  27.433  -2.054  1.00  5.340          C  
ATOM   1108  CD  PRO A  68      13.531  27.676  -0.889  1.00  5.340          C  
ATOM   1109  HA  PRO A  68      13.063  24.542  -1.323  1.00  4.270          H  
ATOM   1110 1HB  PRO A  68      15.088  25.539  -2.955  1.00  6.410          H  
ATOM   1111 2HB  PRO A  68      13.369  25.909  -3.180  1.00  6.410          H  
ATOM   1112 1HG  PRO A  68      15.535  27.548  -1.764  1.00  6.410          H  
ATOM   1113 2HG  PRO A  68      14.303  28.122  -2.895  1.00  6.410          H  
ATOM   1114 1HD  PRO A  68      14.002  28.405  -0.244  1.00  6.410          H  
ATOM   1115 2HD  PRO A  68      12.547  28.014  -1.248  1.00  6.410          H  
ATOM   1116  N   ILE A  69      15.266  23.307  -1.003  1.00  3.750          N  
ATOM   1117  CA  ILE A  69      16.430  22.578  -0.564  1.00  3.770          C  
ATOM   1118  C   ILE A  69      17.643  22.883  -1.419  1.00  3.840          C  
ATOM   1119  O   ILE A  69      17.697  22.534  -2.593  1.00  3.710          O  
ATOM   1120  CB  ILE A  69      16.141  21.076  -0.627  1.00  5.270          C  
ATOM   1121  CG1 ILE A  69      14.997  20.721   0.316  1.00  5.270          C  
ATOM   1122  CG2 ILE A  69      17.352  20.285  -0.378  1.00  5.270          C  
ATOM   1123  CD1 ILE A  69      14.503  19.314   0.199  1.00  5.270          C  
ATOM   1124  H   ILE A  69      14.574  22.870  -1.597  1.00  4.500          H  
ATOM   1125  HA  ILE A  69      16.651  22.861   0.464  1.00  4.520          H  
ATOM   1126  HB  ILE A  69      15.793  20.861  -1.592  1.00  6.320          H  
ATOM   1127 1HG1 ILE A  69      15.304  20.884   1.320  1.00  6.320          H  
ATOM   1128 2HG1 ILE A  69      14.158  21.377   0.104  1.00  6.320          H  
ATOM   1129 1HG2 ILE A  69      17.126  19.242  -0.473  1.00  6.320          H  
ATOM   1130 2HG2 ILE A  69      18.126  20.525  -1.097  1.00  6.320          H  
ATOM   1131 3HG2 ILE A  69      17.716  20.488   0.617  1.00  6.320          H  
ATOM   1132 1HD1 ILE A  69      13.686  19.188   0.900  1.00  6.320          H  
ATOM   1133 2HD1 ILE A  69      14.148  19.130  -0.806  1.00  6.320          H  
ATOM   1134 3HD1 ILE A  69      15.274  18.595   0.440  1.00  6.320          H  
ATOM   1135  N   LEU A  70      18.636  23.514  -0.818  1.00  4.040          N  
ATOM   1136  CA  LEU A  70      19.827  23.871  -1.558  1.00  4.150          C  
ATOM   1137  C   LEU A  70      21.069  23.174  -1.002  1.00  3.960          C  
ATOM   1138  O   LEU A  70      22.061  23.001  -1.714  1.00  3.870          O  
ATOM   1139  CB  LEU A  70      20.004  25.390  -1.526  1.00  5.770          C  
ATOM   1140  CG  LEU A  70      18.804  26.235  -2.093  1.00  5.770          C  
ATOM   1141  CD1 LEU A  70      19.123  27.699  -1.921  1.00  5.770          C  
ATOM   1142  CD2 LEU A  70      18.525  25.910  -3.560  1.00  5.770          C  
ATOM   1143  H   LEU A  70      18.530  23.799   0.143  1.00  4.850          H  
ATOM   1144  HA  LEU A  70      19.716  23.541  -2.588  1.00  4.980          H  
ATOM   1145 1HB  LEU A  70      20.166  25.695  -0.496  1.00  6.920          H  
ATOM   1146 2HB  LEU A  70      20.894  25.645  -2.101  1.00  6.920          H  
ATOM   1147  HG  LEU A  70      17.906  26.019  -1.503  1.00  6.920          H  
ATOM   1148 1HD1 LEU A  70      18.284  28.297  -2.277  1.00  6.920          H  
ATOM   1149 2HD1 LEU A  70      19.302  27.916  -0.874  1.00  6.920          H  
ATOM   1150 3HD1 LEU A  70      20.016  27.947  -2.495  1.00  6.920          H  
ATOM   1151 1HD2 LEU A  70      17.692  26.518  -3.905  1.00  6.920          H  
ATOM   1152 2HD2 LEU A  70      19.411  26.134  -4.153  1.00  6.920          H  
ATOM   1153 3HD2 LEU A  70      18.266  24.862  -3.681  1.00  6.920          H  
ATOM   1154  N   THR A  71      21.030  22.819   0.288  1.00  3.900          N  
ATOM   1155  CA  THR A  71      22.190  22.272   0.984  1.00  3.760          C  
ATOM   1156  C   THR A  71      21.875  20.982   1.742  1.00  3.340          C  
ATOM   1157  O   THR A  71      20.709  20.687   2.058  1.00  3.520          O  
ATOM   1158  CB  THR A  71      22.751  23.299   1.994  1.00  5.320          C  
ATOM   1159  OG1 THR A  71      21.783  23.509   3.037  1.00  5.320          O  
ATOM   1160  CG2 THR A  71      23.032  24.628   1.298  1.00  5.320          C  
ATOM   1161  H   THR A  71      20.188  22.954   0.819  1.00  4.680          H  
ATOM   1162  HA  THR A  71      22.960  22.045   0.246  1.00  4.510          H  
ATOM   1163  HB  THR A  71      23.673  22.917   2.428  1.00  6.380          H  
ATOM   1164  HG1 THR A  71      22.181  24.035   3.744  1.00  6.380          H  
ATOM   1165 1HG2 THR A  71      23.426  25.340   2.021  1.00  6.380          H  
ATOM   1166 2HG2 THR A  71      23.763  24.472   0.504  1.00  6.380          H  
ATOM   1167 3HG2 THR A  71      22.121  25.027   0.874  1.00  6.380          H  
ATOM   1168  N   LEU A  72      22.946  20.304   2.187  1.00  2.860          N  
ATOM   1169  CA  LEU A  72      22.869  19.010   2.875  1.00  2.450          C  
ATOM   1170  C   LEU A  72      22.007  19.011   4.128  1.00  2.920          C  
ATOM   1171  O   LEU A  72      21.412  17.984   4.473  1.00  2.710          O  
ATOM   1172  CB  LEU A  72      24.279  18.535   3.268  1.00  3.590          C  
ATOM   1173  CG  LEU A  72      25.253  18.110   2.113  1.00  3.590          C  
ATOM   1174  CD1 LEU A  72      26.638  17.866   2.697  1.00  3.590          C  
ATOM   1175  CD2 LEU A  72      24.758  16.826   1.443  1.00  3.590          C  
ATOM   1176  H   LEU A  72      23.859  20.665   1.947  1.00  3.430          H  
ATOM   1177  HA  LEU A  72      22.443  18.301   2.180  1.00  2.940          H  
ATOM   1178 1HB  LEU A  72      24.762  19.332   3.831  1.00  4.310          H  
ATOM   1179 2HB  LEU A  72      24.173  17.676   3.933  1.00  4.310          H  
ATOM   1180  HG  LEU A  72      25.321  18.905   1.375  1.00  4.310          H  
ATOM   1181 1HD1 LEU A  72      27.326  17.573   1.902  1.00  4.310          H  
ATOM   1182 2HD1 LEU A  72      27.007  18.774   3.171  1.00  4.310          H  
ATOM   1183 3HD1 LEU A  72      26.584  17.070   3.437  1.00  4.310          H  
ATOM   1184 1HD2 LEU A  72      25.457  16.542   0.654  1.00  4.310          H  
ATOM   1185 2HD2 LEU A  72      24.701  16.023   2.176  1.00  4.310          H  
ATOM   1186 3HD2 LEU A  72      23.780  16.981   1.008  1.00  4.310          H  
ATOM   1187  N   SER A  73      21.943  20.133   4.837  1.00  3.590          N  
ATOM   1188  CA  SER A  73      21.145  20.195   6.048  1.00  4.130          C  
ATOM   1189  C   SER A  73      19.665  19.938   5.772  1.00  4.310          C  
ATOM   1190  O   SER A  73      18.987  19.288   6.569  1.00  4.360          O  
ATOM   1191  CB  SER A  73      21.291  21.560   6.696  1.00  5.570          C  
ATOM   1192  OG  SER A  73      22.601  21.776   7.153  1.00  5.570          O  
ATOM   1193  H   SER A  73      22.463  20.955   4.562  1.00  4.310          H  
ATOM   1194  HA  SER A  73      21.506  19.432   6.737  1.00  4.960          H  
ATOM   1195 1HB  SER A  73      21.023  22.332   5.973  1.00  6.680          H  
ATOM   1196 2HB  SER A  73      20.594  21.639   7.529  1.00  6.680          H  
ATOM   1197  HG  SER A  73      22.597  22.642   7.570  1.00  6.680          H  
ATOM   1198  N   LYS A  74      19.153  20.441   4.644  1.00  4.470          N  
ATOM   1199  CA  LYS A  74      17.736  20.316   4.318  1.00  4.810          C  
ATOM   1200  C   LYS A  74      17.482  19.004   3.595  1.00  4.380          C  
ATOM   1201  O   LYS A  74      16.393  18.413   3.685  1.00  4.600          O  
ATOM   1202  CB  LYS A  74      17.280  21.523   3.501  1.00  6.600          C  
ATOM   1203  CG  LYS A  74      17.385  22.900   4.224  1.00  6.600          C  
ATOM   1204  CD  LYS A  74      16.419  23.053   5.425  1.00  6.600          C  
ATOM   1205  CE  LYS A  74      14.969  23.272   4.969  1.00  6.600          C  
ATOM   1206  NZ  LYS A  74      14.041  23.440   6.122  1.00  6.600          N  
ATOM   1207  H   LYS A  74      19.777  20.902   3.980  1.00  5.360          H  
ATOM   1208  HA  LYS A  74      17.171  20.284   5.242  1.00  5.770          H  
ATOM   1209 1HB  LYS A  74      17.885  21.593   2.602  1.00  7.920          H  
ATOM   1210 2HB  LYS A  74      16.265  21.379   3.203  1.00  7.920          H  
ATOM   1211 1HG  LYS A  74      18.407  23.031   4.584  1.00  7.920          H  
ATOM   1212 2HG  LYS A  74      17.174  23.691   3.500  1.00  7.920          H  
ATOM   1213 1HD  LYS A  74      16.454  22.190   6.083  1.00  7.920          H  
ATOM   1214 2HD  LYS A  74      16.726  23.923   6.004  1.00  7.920          H  
ATOM   1215 1HE  LYS A  74      14.927  24.168   4.347  1.00  7.920          H  
ATOM   1216 2HE  LYS A  74      14.633  22.421   4.386  1.00  7.920          H  
ATOM   1217 1HZ  LYS A  74      13.111  23.583   5.766  1.00  7.920          H  
ATOM   1218 2HZ  LYS A  74      14.063  22.578   6.701  1.00  7.920          H  
ATOM   1219 3HZ  LYS A  74      14.317  24.231   6.683  1.00  7.920          H  
ATOM   1220  N   MET A  75      18.491  18.558   2.851  1.00  3.780          N  
ATOM   1221  CA  MET A  75      18.404  17.298   2.135  1.00  3.410          C  
ATOM   1222  C   MET A  75      18.226  16.196   3.200  1.00  3.050          C  
ATOM   1223  O   MET A  75      17.309  15.360   3.116  1.00  3.030          O  
ATOM   1224  CB  MET A  75      19.679  17.149   1.306  1.00  4.920          C  
ATOM   1225  CG  MET A  75      19.759  18.187   0.174  1.00  4.920          C  
ATOM   1226  SD  MET A  75      21.277  18.308  -0.715  1.00  4.920          S  
ATOM   1227  CE  MET A  75      20.858  19.462  -2.000  1.00  4.920          C  
ATOM   1228  H   MET A  75      19.337  19.134   2.779  1.00  4.540          H  
ATOM   1229  HA  MET A  75      17.532  17.307   1.484  1.00  4.090          H  
ATOM   1230 1HB  MET A  75      20.537  17.224   1.942  1.00  5.910          H  
ATOM   1231 2HB  MET A  75      19.688  16.168   0.858  1.00  5.910          H  
ATOM   1232 1HG  MET A  75      18.991  17.956  -0.543  1.00  5.910          H  
ATOM   1233 2HG  MET A  75      19.564  19.143   0.594  1.00  5.910          H  
ATOM   1234 1HE  MET A  75      21.727  19.635  -2.636  1.00  5.910          H  
ATOM   1235 2HE  MET A  75      20.049  19.056  -2.598  1.00  5.910          H  
ATOM   1236 3HE  MET A  75      20.545  20.399  -1.560  1.00  5.910          H  
ATOM   1237  N   ASP A  76      19.065  16.261   4.257  1.00  2.870          N  
ATOM   1238  CA  ASP A  76      18.987  15.316   5.358  1.00  2.660          C  
ATOM   1239  C   ASP A  76      17.763  15.586   6.210  1.00  3.170          C  
ATOM   1240  O   ASP A  76      17.072  14.649   6.574  1.00  2.980          O  
ATOM   1241  CB  ASP A  76      20.244  15.340   6.244  1.00  3.810          C  
ATOM   1242  CG  ASP A  76      20.282  14.144   7.290  1.00  3.810          C  
ATOM   1243  OD1 ASP A  76      20.308  13.015   6.859  1.00  3.810          O  
ATOM   1244  OD2 ASP A  76      20.290  14.381   8.484  1.00  3.810          O  
ATOM   1245  H   ASP A  76      19.813  16.957   4.279  1.00  3.440          H  
ATOM   1246  HA  ASP A  76      18.895  14.315   4.941  1.00  3.190          H  
ATOM   1247 1HB  ASP A  76      21.132  15.290   5.611  1.00  4.570          H  
ATOM   1248 2HB  ASP A  76      20.287  16.293   6.782  1.00  4.570          H  
ATOM   1249  N   GLN A  77      17.413  16.846   6.510  1.00  3.810          N  
ATOM   1250  CA  GLN A  77      16.237  17.046   7.347  1.00  4.320          C  
ATOM   1251  C   GLN A  77      15.027  16.324   6.773  1.00  4.180          C  
ATOM   1252  O   GLN A  77      14.267  15.703   7.516  1.00  4.150          O  
ATOM   1253  CB  GLN A  77      15.896  18.522   7.502  1.00  5.840          C  
ATOM   1254  CG  GLN A  77      14.715  18.798   8.433  1.00  5.840          C  
ATOM   1255  CD  GLN A  77      14.381  20.272   8.508  1.00  5.840          C  
ATOM   1256  OE1 GLN A  77      14.181  20.921   7.460  1.00  5.840          O  
ATOM   1257  NE2 GLN A  77      14.319  20.809   9.720  1.00  5.840          N  
ATOM   1258  H   GLN A  77      17.983  17.652   6.251  1.00  4.570          H  
ATOM   1259  HA  GLN A  77      16.446  16.636   8.334  1.00  5.180          H  
ATOM   1260 1HB  GLN A  77      16.763  19.057   7.884  1.00  7.010          H  
ATOM   1261 2HB  GLN A  77      15.659  18.938   6.525  1.00  7.010          H  
ATOM   1262 1HG  GLN A  77      13.832  18.276   8.066  1.00  7.010          H  
ATOM   1263 2HG  GLN A  77      14.965  18.447   9.433  1.00  7.010          H  
ATOM   1264 1HE2 GLN A  77      14.102  21.779   9.837  1.00  7.010          H  
ATOM   1265 2HE2 GLN A  77      14.487  20.244  10.530  1.00  7.010          H  
ATOM   1266  N   THR A  78      14.804  16.395   5.457  1.00  4.160          N  
ATOM   1267  CA  THR A  78      13.624  15.704   4.951  1.00  4.200          C  
ATOM   1268  C   THR A  78      13.702  14.200   5.214  1.00  3.500          C  
ATOM   1269  O   THR A  78      12.741  13.602   5.730  1.00  3.530          O  
ATOM   1270  CB  THR A  78      13.413  15.891   3.427  1.00  5.860          C  
ATOM   1271  OG1 THR A  78      13.200  17.284   3.104  1.00  5.860          O  
ATOM   1272  CG2 THR A  78      12.162  15.078   3.013  1.00  5.860          C  
ATOM   1273  H   THR A  78      15.416  16.953   4.852  1.00  4.990          H  
ATOM   1274  HA  THR A  78      12.752  16.093   5.471  1.00  5.040          H  
ATOM   1275  HB  THR A  78      14.289  15.530   2.879  1.00  7.040          H  
ATOM   1276  HG1 THR A  78      14.027  17.773   3.263  1.00  7.040          H  
ATOM   1277 1HG2 THR A  78      11.978  15.183   1.978  1.00  7.040          H  
ATOM   1278 2HG2 THR A  78      12.299  14.022   3.225  1.00  7.040          H  
ATOM   1279 3HG2 THR A  78      11.296  15.444   3.562  1.00  7.040          H  
ATOM   1280  N   LEU A  79      14.836  13.574   4.866  1.00  2.880          N  
ATOM   1281  CA  LEU A  79      14.939  12.128   5.037  1.00  2.220          C  
ATOM   1282  C   LEU A  79      14.895  11.727   6.510  1.00  2.020          C  
ATOM   1283  O   LEU A  79      14.321  10.691   6.860  1.00  1.710          O  
ATOM   1284  CB  LEU A  79      16.256  11.603   4.434  1.00  3.370          C  
ATOM   1285  CG  LEU A  79      16.443  11.685   2.874  1.00  3.370          C  
ATOM   1286  CD1 LEU A  79      17.878  11.222   2.533  1.00  3.370          C  
ATOM   1287  CD2 LEU A  79      15.408  10.829   2.137  1.00  3.370          C  
ATOM   1288  H   LEU A  79      15.610  14.114   4.455  1.00  3.460          H  
ATOM   1289  HA  LEU A  79      14.092  11.663   4.544  1.00  2.660          H  
ATOM   1290 1HB  LEU A  79      17.069  12.184   4.880  1.00  4.050          H  
ATOM   1291 2HB  LEU A  79      16.383  10.565   4.733  1.00  4.050          H  
ATOM   1292  HG  LEU A  79      16.337  12.725   2.552  1.00  4.050          H  
ATOM   1293 1HD1 LEU A  79      18.039  11.293   1.458  1.00  4.050          H  
ATOM   1294 2HD1 LEU A  79      18.598  11.859   3.051  1.00  4.050          H  
ATOM   1295 3HD1 LEU A  79      18.017  10.186   2.851  1.00  4.050          H  
ATOM   1296 1HD2 LEU A  79      15.582  10.917   1.068  1.00  4.050          H  
ATOM   1297 2HD2 LEU A  79      15.517   9.792   2.441  1.00  4.050          H  
ATOM   1298 3HD2 LEU A  79      14.400  11.169   2.358  1.00  4.050          H  
ATOM   1299  N   ALA A  80      15.539  12.533   7.356  1.00  2.370          N  
ATOM   1300  CA  ALA A  80      15.666  12.310   8.787  1.00  2.550          C  
ATOM   1301  C   ALA A  80      14.355  12.378   9.518  1.00  2.800          C  
ATOM   1302  O   ALA A  80      14.060  11.501  10.329  1.00  2.650          O  
ATOM   1303  CB  ALA A  80      16.588  13.351   9.378  1.00  3.500          C  
ATOM   1304  H   ALA A  80      15.989  13.356   6.974  1.00  2.840          H  
ATOM   1305  HA  ALA A  80      16.084  11.321   8.936  1.00  3.060          H  
ATOM   1306 1HB  ALA A  80      16.711  13.168  10.443  1.00  4.200          H  
ATOM   1307 2HB  ALA A  80      17.555  13.312   8.879  1.00  4.200          H  
ATOM   1308 3HB  ALA A  80      16.154  14.333   9.227  1.00  4.200          H  
ATOM   1309  N   VAL A  81      13.546  13.392   9.222  1.00  3.230          N  
ATOM   1310  CA  VAL A  81      12.283  13.524   9.912  1.00  3.520          C  
ATOM   1311  C   VAL A  81      11.400  12.356   9.552  1.00  2.990          C  
ATOM   1312  O   VAL A  81      10.782  11.759  10.433  1.00  2.920          O  
ATOM   1313  CB  VAL A  81      11.604  14.869   9.594  1.00  4.810          C  
ATOM   1314  CG1 VAL A  81      10.184  14.901  10.176  1.00  4.810          C  
ATOM   1315  CG2 VAL A  81      12.442  16.008  10.195  1.00  4.810          C  
ATOM   1316  H   VAL A  81      13.841  14.102   8.544  1.00  3.880          H  
ATOM   1317  HA  VAL A  81      12.474  13.491  10.987  1.00  4.220          H  
ATOM   1318  HB  VAL A  81      11.540  14.994   8.510  1.00  5.770          H  
ATOM   1319 1HG1 VAL A  81       9.732  15.851   9.940  1.00  5.770          H  
ATOM   1320 2HG1 VAL A  81       9.586  14.109   9.744  1.00  5.770          H  
ATOM   1321 3HG1 VAL A  81      10.226  14.773  11.258  1.00  5.770          H  
ATOM   1322 1HG2 VAL A  81      11.977  16.967   9.964  1.00  5.770          H  
ATOM   1323 2HG2 VAL A  81      12.499  15.880  11.274  1.00  5.770          H  
ATOM   1324 3HG2 VAL A  81      13.444  15.986   9.782  1.00  5.770          H  
ATOM   1325  N   TYR A  82      11.328  12.035   8.260  1.00  2.700          N  
ATOM   1326  CA  TYR A  82      10.520  10.915   7.829  1.00  2.330          C  
ATOM   1327  C   TYR A  82      10.969   9.627   8.524  1.00  1.610          C  
ATOM   1328  O   TYR A  82      10.144   8.919   9.118  1.00  1.400          O  
ATOM   1329  CB  TYR A  82      10.553  10.830   6.309  1.00  3.410          C  
ATOM   1330  CG  TYR A  82       9.856   9.664   5.756  1.00  3.410          C  
ATOM   1331  CD1 TYR A  82       8.488   9.573   5.867  1.00  3.410          C  
ATOM   1332  CD2 TYR A  82      10.565   8.703   5.084  1.00  3.410          C  
ATOM   1333  CE1 TYR A  82       7.845   8.508   5.340  1.00  3.410          C  
ATOM   1334  CE2 TYR A  82       9.907   7.639   4.544  1.00  3.410          C  
ATOM   1335  CZ  TYR A  82       8.553   7.534   4.673  1.00  3.410          C  
ATOM   1336  OH  TYR A  82       7.897   6.459   4.153  1.00  3.410          O  
ATOM   1337  H   TYR A  82      11.835  12.592   7.563  1.00  3.240          H  
ATOM   1338  HA  TYR A  82       9.493  11.104   8.133  1.00  2.800          H  
ATOM   1339 1HB  TYR A  82      10.110  11.731   5.883  1.00  4.090          H  
ATOM   1340 2HB  TYR A  82      11.592  10.795   5.977  1.00  4.090          H  
ATOM   1341  HD1 TYR A  82       7.925  10.345   6.390  1.00  4.090          H  
ATOM   1342  HD2 TYR A  82      11.647   8.791   4.987  1.00  4.090          H  
ATOM   1343  HE1 TYR A  82       6.787   8.432   5.449  1.00  4.090          H  
ATOM   1344  HE2 TYR A  82      10.461   6.875   4.023  1.00  4.090          H  
ATOM   1345  HH  TYR A  82       8.523   5.885   3.709  1.00  4.090          H  
ATOM   1346  N   GLN A  83      12.278   9.335   8.487  1.00  1.370          N  
ATOM   1347  CA  GLN A  83      12.833   8.135   9.098  1.00  1.130          C  
ATOM   1348  C   GLN A  83      12.448   8.027  10.571  1.00  1.560          C  
ATOM   1349  O   GLN A  83      11.991   6.969  11.026  1.00  1.550          O  
ATOM   1350  CB  GLN A  83      14.370   8.151   8.894  1.00  1.680          C  
ATOM   1351  CG  GLN A  83      15.150   6.900   9.324  1.00  1.680          C  
ATOM   1352  CD  GLN A  83      15.664   6.968  10.714  1.00  1.680          C  
ATOM   1353  OE1 GLN A  83      16.220   8.010  11.133  1.00  1.680          O  
ATOM   1354  NE2 GLN A  83      15.511   5.873  11.450  1.00  1.680          N  
ATOM   1355  H   GLN A  83      12.922   9.956   7.986  1.00  1.640          H  
ATOM   1356  HA  GLN A  83      12.422   7.268   8.591  1.00  1.360          H  
ATOM   1357 1HB  GLN A  83      14.603   8.362   7.863  1.00  2.010          H  
ATOM   1358 2HB  GLN A  83      14.774   8.988   9.464  1.00  2.010          H  
ATOM   1359 1HG  GLN A  83      14.502   6.026   9.243  1.00  2.010          H  
ATOM   1360 2HG  GLN A  83      16.014   6.782   8.678  1.00  2.010          H  
ATOM   1361 1HE2 GLN A  83      15.848   5.845  12.390  1.00  2.010          H  
ATOM   1362 2HE2 GLN A  83      15.071   5.040  11.060  1.00  2.010          H  
ATOM   1363  N   GLN A  84      12.573   9.128  11.308  1.00  2.110          N  
ATOM   1364  CA  GLN A  84      12.252   9.148  12.726  1.00  2.610          C  
ATOM   1365  C   GLN A  84      10.772   8.868  13.006  1.00  2.310          C  
ATOM   1366  O   GLN A  84      10.447   8.176  13.973  1.00  2.330          O  
ATOM   1367  CB  GLN A  84      12.664  10.501  13.288  1.00  3.450          C  
ATOM   1368  CG  GLN A  84      14.176  10.684  13.342  1.00  3.450          C  
ATOM   1369  CD  GLN A  84      14.565  12.102  13.634  1.00  3.450          C  
ATOM   1370  OE1 GLN A  84      13.698  12.994  13.636  1.00  3.450          O  
ATOM   1371  NE2 GLN A  84      15.850  12.330  13.881  1.00  3.450          N  
ATOM   1372  H   GLN A  84      12.965   9.976  10.881  1.00  2.530          H  
ATOM   1373  HA  GLN A  84      12.840   8.374  13.214  1.00  3.130          H  
ATOM   1374 1HB  GLN A  84      12.249  11.289  12.654  1.00  4.140          H  
ATOM   1375 2HB  GLN A  84      12.255  10.628  14.288  1.00  4.140          H  
ATOM   1376 1HG  GLN A  84      14.559  10.061  14.148  1.00  4.140          H  
ATOM   1377 2HG  GLN A  84      14.628  10.374  12.405  1.00  4.140          H  
ATOM   1378 1HE2 GLN A  84      16.173  13.256  14.079  1.00  4.140          H  
ATOM   1379 2HE2 GLN A  84      16.500  11.568  13.871  1.00  4.140          H  
ATOM   1380  N   ILE A  85       9.874   9.395  12.171  1.00  2.140          N  
ATOM   1381  CA  ILE A  85       8.440   9.163  12.333  1.00  2.000          C  
ATOM   1382  C   ILE A  85       8.036   7.720  12.083  1.00  1.250          C  
ATOM   1383  O   ILE A  85       7.406   7.079  12.922  1.00  1.100          O  
ATOM   1384  CB  ILE A  85       7.618  10.081  11.398  1.00  2.860          C  
ATOM   1385  CG1 ILE A  85       7.787  11.552  11.852  1.00  2.860          C  
ATOM   1386  CG2 ILE A  85       6.110   9.631  11.347  1.00  2.860          C  
ATOM   1387  CD1 ILE A  85       7.299  12.575  10.853  1.00  2.860          C  
ATOM   1388  H   ILE A  85      10.207  10.011  11.414  1.00  2.570          H  
ATOM   1389  HA  ILE A  85       8.180   9.406  13.367  1.00  2.400          H  
ATOM   1390  HB  ILE A  85       8.042  10.019  10.390  1.00  3.430          H  
ATOM   1391 1HG1 ILE A  85       7.235  11.694  12.779  1.00  3.430          H  
ATOM   1392 2HG1 ILE A  85       8.840  11.742  12.046  1.00  3.430          H  
ATOM   1393 1HG2 ILE A  85       5.547  10.269  10.681  1.00  3.430          H  
ATOM   1394 2HG2 ILE A  85       6.016   8.610  10.992  1.00  3.430          H  
ATOM   1395 3HG2 ILE A  85       5.692   9.690  12.342  1.00  3.430          H  
ATOM   1396 1HD1 ILE A  85       7.461  13.574  11.255  1.00  3.430          H  
ATOM   1397 2HD1 ILE A  85       7.860  12.463   9.925  1.00  3.430          H  
ATOM   1398 3HD1 ILE A  85       6.246  12.446  10.652  1.00  3.430          H  
ATOM   1399  N   LEU A  86       8.451   7.173  10.937  1.00  0.890          N  
ATOM   1400  CA  LEU A  86       8.032   5.821  10.588  1.00  0.880          C  
ATOM   1401  C   LEU A  86       8.631   4.783  11.512  1.00  1.310          C  
ATOM   1402  O   LEU A  86       7.973   3.795  11.824  1.00  1.690          O  
ATOM   1403  CB  LEU A  86       8.337   5.560   9.115  1.00  1.240          C  
ATOM   1404  CG  LEU A  86       9.767   5.457   8.679  1.00  1.240          C  
ATOM   1405  CD1 LEU A  86      10.288   4.032   8.685  1.00  1.240          C  
ATOM   1406  CD2 LEU A  86       9.833   6.039   7.363  1.00  1.240          C  
ATOM   1407  H   LEU A  86       9.012   7.738  10.293  1.00  1.070          H  
ATOM   1408  HA  LEU A  86       6.952   5.772  10.693  1.00  1.060          H  
ATOM   1409 1HB  LEU A  86       7.816   4.655   8.803  1.00  1.480          H  
ATOM   1410 2HB  LEU A  86       7.926   6.389   8.568  1.00  1.480          H  
ATOM   1411  HG  LEU A  86      10.387   6.029   9.349  1.00  1.480          H  
ATOM   1412 1HD1 LEU A  86      11.309   4.053   8.351  1.00  1.480          H  
ATOM   1413 2HD1 LEU A  86      10.251   3.599   9.672  1.00  1.480          H  
ATOM   1414 3HD1 LEU A  86       9.702   3.419   8.006  1.00  1.480          H  
ATOM   1415 1HD2 LEU A  86      10.829   6.023   7.024  1.00  1.480          H  
ATOM   1416 2HD2 LEU A  86       9.199   5.477   6.685  1.00  1.480          H  
ATOM   1417 3HD2 LEU A  86       9.490   7.066   7.418  1.00  1.480          H  
ATOM   1418  N   THR A  87       9.787   5.062  12.095  1.00  1.650          N  
ATOM   1419  CA  THR A  87      10.439   4.151  13.028  1.00  2.410          C  
ATOM   1420  C   THR A  87       9.530   3.786  14.217  1.00  2.590          C  
ATOM   1421  O   THR A  87       9.742   2.758  14.860  1.00  3.220          O  
ATOM   1422  CB  THR A  87      11.797   4.728  13.516  1.00  3.070          C  
ATOM   1423  OG1 THR A  87      12.686   4.847  12.398  1.00  3.070          O  
ATOM   1424  CG2 THR A  87      12.460   3.828  14.557  1.00  3.070          C  
ATOM   1425  H   THR A  87      10.301   5.898  11.806  1.00  1.980          H  
ATOM   1426  HA  THR A  87      10.659   3.230  12.491  1.00  2.890          H  
ATOM   1427  HB  THR A  87      11.634   5.719  13.944  1.00  3.680          H  
ATOM   1428  HG1 THR A  87      12.391   5.582  11.827  1.00  3.680          H  
ATOM   1429 1HG2 THR A  87      13.409   4.270  14.850  1.00  3.680          H  
ATOM   1430 2HG2 THR A  87      11.837   3.734  15.438  1.00  3.680          H  
ATOM   1431 3HG2 THR A  87      12.634   2.844  14.127  1.00  3.680          H  
ATOM   1432  N   SER A  88       8.519   4.610  14.526  1.00  2.240          N  
ATOM   1433  CA  SER A  88       7.608   4.355  15.645  1.00  2.520          C  
ATOM   1434  C   SER A  88       6.518   3.325  15.300  1.00  2.090          C  
ATOM   1435  O   SER A  88       5.735   2.929  16.167  1.00  2.550          O  
ATOM   1436  CB  SER A  88       6.927   5.647  16.074  1.00  3.420          C  
ATOM   1437  OG  SER A  88       7.845   6.573  16.596  1.00  3.420          O  
ATOM   1438  H   SER A  88       8.348   5.451  13.960  1.00  2.690          H  
ATOM   1439  HA  SER A  88       8.195   3.967  16.478  1.00  3.020          H  
ATOM   1440 1HB  SER A  88       6.418   6.086  15.209  1.00  4.100          H  
ATOM   1441 2HB  SER A  88       6.166   5.427  16.819  1.00  4.100          H  
ATOM   1442  HG  SER A  88       7.340   7.374  16.760  1.00  4.100          H  
ATOM   1443  N   MET A  89       6.457   2.916  14.028  1.00  1.330          N  
ATOM   1444  CA  MET A  89       5.481   1.979  13.467  1.00  1.150          C  
ATOM   1445  C   MET A  89       6.030   0.636  12.937  1.00  1.390          C  
ATOM   1446  O   MET A  89       5.478   0.132  11.958  1.00  1.430          O  
ATOM   1447  CB  MET A  89       4.746   2.677  12.326  1.00  1.680          C  
ATOM   1448  CG  MET A  89       3.922   3.851  12.763  1.00  1.680          C  
ATOM   1449  SD  MET A  89       2.641   3.375  13.928  1.00  1.680          S  
ATOM   1450  CE  MET A  89       1.517   2.421  12.886  1.00  1.680          C  
ATOM   1451  H   MET A  89       7.150   3.294  13.380  1.00  1.600          H  
ATOM   1452  HA  MET A  89       4.767   1.738  14.251  1.00  1.380          H  
ATOM   1453 1HB  MET A  89       5.484   3.058  11.613  1.00  2.020          H  
ATOM   1454 2HB  MET A  89       4.125   1.978  11.788  1.00  2.020          H  
ATOM   1455 1HG  MET A  89       4.570   4.590  13.238  1.00  2.020          H  
ATOM   1456 2HG  MET A  89       3.454   4.310  11.903  1.00  2.020          H  
ATOM   1457 1HE  MET A  89       0.674   2.077  13.487  1.00  2.020          H  
ATOM   1458 2HE  MET A  89       1.145   3.046  12.078  1.00  2.020          H  
ATOM   1459 3HE  MET A  89       2.028   1.555  12.475  1.00  2.020          H  
ATOM   1460  N   PRO A  90       7.010  -0.030  13.578  1.00  1.930          N  
ATOM   1461  CA  PRO A  90       7.716  -1.177  13.034  1.00  2.520          C  
ATOM   1462  C   PRO A  90       6.804  -2.314  12.619  1.00  2.880          C  
ATOM   1463  O   PRO A  90       5.854  -2.669  13.318  1.00  3.160          O  
ATOM   1464  CB  PRO A  90       8.598  -1.620  14.206  1.00  3.780          C  
ATOM   1465  CG  PRO A  90       7.921  -1.061  15.430  1.00  3.780          C  
ATOM   1466  CD  PRO A  90       7.308   0.235  14.980  1.00  3.780          C  
ATOM   1467  HA  PRO A  90       8.336  -0.848  12.187  1.00  3.020          H  
ATOM   1468 1HB  PRO A  90       8.664  -2.718  14.226  1.00  4.540          H  
ATOM   1469 2HB  PRO A  90       9.619  -1.239  14.070  1.00  4.540          H  
ATOM   1470 1HG  PRO A  90       7.166  -1.772  15.798  1.00  4.540          H  
ATOM   1471 2HG  PRO A  90       8.651  -0.918  16.241  1.00  4.540          H  
ATOM   1472 1HD  PRO A  90       6.392   0.443  15.548  1.00  4.540          H  
ATOM   1473 2HD  PRO A  90       8.056   1.020  15.079  1.00  4.540          H  
ATOM   1474  N   SER A  91       7.150  -2.873  11.476  1.00  3.300          N  
ATOM   1475  CA  SER A  91       6.503  -3.970  10.788  1.00  3.940          C  
ATOM   1476  C   SER A  91       7.569  -4.446   9.827  1.00  4.170          C  
ATOM   1477  O   SER A  91       8.519  -3.706   9.574  1.00  4.010          O  
ATOM   1478  CB  SER A  91       5.270  -3.506  10.040  1.00  5.260          C  
ATOM   1479  OG  SER A  91       5.605  -2.718   8.913  1.00  5.260          O  
ATOM   1480  H   SER A  91       7.967  -2.498  11.028  1.00  3.960          H  
ATOM   1481  HA  SER A  91       6.252  -4.765  11.493  1.00  4.730          H  
ATOM   1482 1HB  SER A  91       4.687  -4.368   9.726  1.00  6.310          H  
ATOM   1483 2HB  SER A  91       4.647  -2.919  10.718  1.00  6.310          H  
ATOM   1484  HG  SER A  91       4.762  -2.364   8.597  1.00  6.310          H  
ATOM   1485  N   ARG A  92       7.452  -5.623   9.221  1.00  4.560          N  
ATOM   1486  CA  ARG A  92       8.529  -6.005   8.298  1.00  4.770          C  
ATOM   1487  C   ARG A  92       8.898  -4.893   7.301  1.00  4.690          C  
ATOM   1488  O   ARG A  92      10.093  -4.623   7.088  1.00  4.660          O  
ATOM   1489  CB  ARG A  92       8.165  -7.257   7.501  1.00  6.590          C  
ATOM   1490  CG  ARG A  92       9.218  -7.689   6.438  1.00  6.590          C  
ATOM   1491  CD  ARG A  92      10.500  -8.157   7.070  1.00  6.590          C  
ATOM   1492  NE  ARG A  92      11.533  -8.484   6.085  1.00  6.590          N  
ATOM   1493  CZ  ARG A  92      12.403  -7.586   5.548  1.00  6.590          C  
ATOM   1494  NH1 ARG A  92      12.367  -6.327   5.853  1.00  6.590          N  
ATOM   1495  NH2 ARG A  92      13.334  -7.940   4.687  1.00  6.590          N  
ATOM   1496  H   ARG A  92       6.671  -6.238   9.412  1.00  5.470          H  
ATOM   1497  HA  ARG A  92       9.407  -6.220   8.903  1.00  5.720          H  
ATOM   1498 1HB  ARG A  92       8.017  -8.095   8.179  1.00  7.910          H  
ATOM   1499 2HB  ARG A  92       7.225  -7.090   6.974  1.00  7.910          H  
ATOM   1500 1HG  ARG A  92       8.812  -8.518   5.862  1.00  7.910          H  
ATOM   1501 2HG  ARG A  92       9.439  -6.866   5.758  1.00  7.910          H  
ATOM   1502 1HD  ARG A  92      10.903  -7.398   7.730  1.00  7.910          H  
ATOM   1503 2HD  ARG A  92      10.295  -9.055   7.651  1.00  7.910          H  
ATOM   1504  HE  ARG A  92      11.620  -9.452   5.803  1.00  7.910          H  
ATOM   1505 1HH1 ARG A  92      11.668  -5.926   6.490  1.00  7.910          H  
ATOM   1506 2HH1 ARG A  92      13.064  -5.721   5.395  1.00  7.910          H  
ATOM   1507 1HH2 ARG A  92      13.437  -8.901   4.393  1.00  7.910          H  
ATOM   1508 2HH2 ARG A  92      13.957  -7.191   4.333  1.00  7.910          H  
ATOM   1509  N   ASN A  93       7.887  -4.255   6.696  1.00  4.690          N  
ATOM   1510  CA  ASN A  93       8.152  -3.219   5.712  1.00  4.660          C  
ATOM   1511  C   ASN A  93       8.646  -1.925   6.342  1.00  4.230          C  
ATOM   1512  O   ASN A  93       9.581  -1.321   5.824  1.00  4.190          O  
ATOM   1513  CB  ASN A  93       6.921  -2.966   4.875  1.00  6.540          C  
ATOM   1514  CG  ASN A  93       6.648  -4.096   3.928  1.00  6.540          C  
ATOM   1515  OD1 ASN A  93       7.536  -4.887   3.589  1.00  6.540          O  
ATOM   1516  ND2 ASN A  93       5.427  -4.195   3.498  1.00  6.540          N  
ATOM   1517  H   ASN A  93       6.938  -4.533   6.903  1.00  5.630          H  
ATOM   1518  HA  ASN A  93       8.946  -3.572   5.054  1.00  5.590          H  
ATOM   1519 1HB  ASN A  93       6.060  -2.831   5.529  1.00  7.840          H  
ATOM   1520 2HB  ASN A  93       7.048  -2.045   4.303  1.00  7.840          H  
ATOM   1521 1HD2 ASN A  93       5.179  -4.928   2.864  1.00  7.840          H  
ATOM   1522 2HD2 ASN A  93       4.733  -3.539   3.793  1.00  7.840          H  
ATOM   1523  N   VAL A  94       8.060  -1.503   7.463  1.00  3.900          N  
ATOM   1524  CA  VAL A  94       8.500  -0.263   8.102  1.00  3.460          C  
ATOM   1525  C   VAL A  94       9.943  -0.372   8.559  1.00  3.340          C  
ATOM   1526  O   VAL A  94      10.697   0.598   8.469  1.00  3.110          O  
ATOM   1527  CB  VAL A  94       7.574   0.160   9.244  1.00  5.020          C  
ATOM   1528  CG1 VAL A  94       8.169   1.311  10.034  1.00  5.020          C  
ATOM   1529  CG2 VAL A  94       6.268   0.616   8.654  1.00  5.020          C  
ATOM   1530  H   VAL A  94       7.289  -2.039   7.865  1.00  4.680          H  
ATOM   1531  HA  VAL A  94       8.451   0.529   7.354  1.00  4.150          H  
ATOM   1532  HB  VAL A  94       7.410  -0.673   9.905  1.00  6.020          H  
ATOM   1533 1HG1 VAL A  94       7.484   1.592  10.809  1.00  6.020          H  
ATOM   1534 2HG1 VAL A  94       9.116   1.034  10.488  1.00  6.020          H  
ATOM   1535 3HG1 VAL A  94       8.315   2.149   9.379  1.00  6.020          H  
ATOM   1536 1HG2 VAL A  94       5.590   0.918   9.455  1.00  6.020          H  
ATOM   1537 2HG2 VAL A  94       6.452   1.463   7.996  1.00  6.020          H  
ATOM   1538 3HG2 VAL A  94       5.818  -0.192   8.086  1.00  6.020          H  
ATOM   1539  N   ILE A  95      10.316  -1.529   9.097  1.00  3.550          N  
ATOM   1540  CA  ILE A  95      11.669  -1.745   9.560  1.00  3.590          C  
ATOM   1541  C   ILE A  95      12.627  -1.625   8.386  1.00  3.850          C  
ATOM   1542  O   ILE A  95      13.656  -0.955   8.520  1.00  3.700          O  
ATOM   1543  CB  ILE A  95      11.797  -3.123  10.229  1.00  5.010          C  
ATOM   1544  CG1 ILE A  95      10.988  -3.090  11.553  1.00  5.010          C  
ATOM   1545  CG2 ILE A  95      13.293  -3.451  10.477  1.00  5.010          C  
ATOM   1546  CD1 ILE A  95      10.727  -4.442  12.168  1.00  5.010          C  
ATOM   1547  H   ILE A  95       9.638  -2.287   9.157  1.00  4.260          H  
ATOM   1548  HA  ILE A  95      11.918  -0.984  10.289  1.00  4.310          H  
ATOM   1549  HB  ILE A  95      11.348  -3.887   9.588  1.00  6.010          H  
ATOM   1550 1HG1 ILE A  95      11.529  -2.483  12.276  1.00  6.010          H  
ATOM   1551 2HG1 ILE A  95      10.038  -2.618  11.359  1.00  6.010          H  
ATOM   1552 1HG2 ILE A  95      13.386  -4.418  10.954  1.00  6.010          H  
ATOM   1553 2HG2 ILE A  95      13.836  -3.478   9.535  1.00  6.010          H  
ATOM   1554 3HG2 ILE A  95      13.733  -2.685  11.120  1.00  6.010          H  
ATOM   1555 1HD1 ILE A  95      10.149  -4.319  13.080  1.00  6.010          H  
ATOM   1556 2HD1 ILE A  95      10.160  -5.054  11.463  1.00  6.010          H  
ATOM   1557 3HD1 ILE A  95      11.660  -4.937  12.405  1.00  6.010          H  
ATOM   1558  N   GLN A  96      12.302  -2.247   7.239  1.00  4.270          N  
ATOM   1559  CA  GLN A  96      13.178  -2.128   6.081  1.00  4.530          C  
ATOM   1560  C   GLN A  96      13.312  -0.672   5.662  1.00  4.180          C  
ATOM   1561  O   GLN A  96      14.422  -0.220   5.386  1.00  4.170          O  
ATOM   1562  CB  GLN A  96      12.603  -2.881   4.879  1.00  6.240          C  
ATOM   1563  CG  GLN A  96      13.538  -3.002   3.648  1.00  6.240          C  
ATOM   1564  CD  GLN A  96      14.767  -3.903   3.887  1.00  6.240          C  
ATOM   1565  OE1 GLN A  96      14.624  -5.071   4.341  1.00  6.240          O  
ATOM   1566  NE2 GLN A  96      15.973  -3.391   3.585  1.00  6.240          N  
ATOM   1567  H   GLN A  96      11.474  -2.851   7.197  1.00  5.120          H  
ATOM   1568  HA  GLN A  96      14.162  -2.515   6.338  1.00  5.440          H  
ATOM   1569 1HB  GLN A  96      12.273  -3.844   5.182  1.00  7.490          H  
ATOM   1570 2HB  GLN A  96      11.712  -2.348   4.539  1.00  7.490          H  
ATOM   1571 1HG  GLN A  96      12.972  -3.418   2.819  1.00  7.490          H  
ATOM   1572 2HG  GLN A  96      13.906  -2.004   3.377  1.00  7.490          H  
ATOM   1573 1HE2 GLN A  96      16.798  -3.934   3.715  1.00  7.490          H  
ATOM   1574 2HE2 GLN A  96      16.083  -2.422   3.216  1.00  7.490          H  
ATOM   1575  N   ILE A  97      12.205   0.085   5.698  1.00  3.900          N  
ATOM   1576  CA  ILE A  97      12.253   1.482   5.291  1.00  3.590          C  
ATOM   1577  C   ILE A  97      13.167   2.272   6.212  1.00  3.080          C  
ATOM   1578  O   ILE A  97      14.000   3.043   5.722  1.00  2.940          O  
ATOM   1579  CB  ILE A  97      10.831   2.114   5.250  1.00  5.150          C  
ATOM   1580  CG1 ILE A  97       9.932   1.444   4.137  1.00  5.150          C  
ATOM   1581  CG2 ILE A  97      10.920   3.597   5.041  1.00  5.150          C  
ATOM   1582  CD1 ILE A  97      10.392   1.575   2.706  1.00  5.150          C  
ATOM   1583  H   ILE A  97      11.309  -0.354   5.931  1.00  4.680          H  
ATOM   1584  HA  ILE A  97      12.684   1.536   4.300  1.00  4.310          H  
ATOM   1585  HB  ILE A  97      10.332   1.921   6.196  1.00  6.180          H  
ATOM   1586 1HG1 ILE A  97       9.877   0.406   4.333  1.00  6.180          H  
ATOM   1587 2HG1 ILE A  97       8.929   1.864   4.208  1.00  6.180          H  
ATOM   1588 1HG2 ILE A  97       9.922   4.023   5.023  1.00  6.180          H  
ATOM   1589 2HG2 ILE A  97      11.477   4.042   5.833  1.00  6.180          H  
ATOM   1590 3HG2 ILE A  97      11.409   3.784   4.131  1.00  6.180          H  
ATOM   1591 1HD1 ILE A  97       9.693   1.059   2.071  1.00  6.180          H  
ATOM   1592 2HD1 ILE A  97      10.433   2.606   2.418  1.00  6.180          H  
ATOM   1593 3HD1 ILE A  97      11.371   1.127   2.574  1.00  6.180          H  
ATOM   1594  N   SER A  98      13.051   2.076   7.524  1.00  2.830          N  
ATOM   1595  CA  SER A  98      13.904   2.795   8.455  1.00  2.450          C  
ATOM   1596  C   SER A  98      15.369   2.485   8.198  1.00  2.770          C  
ATOM   1597  O   SER A  98      16.201   3.401   8.142  1.00  2.550          O  
ATOM   1598  CB  SER A  98      13.555   2.451   9.887  1.00  3.580          C  
ATOM   1599  OG  SER A  98      14.387   3.141  10.789  1.00  3.580          O  
ATOM   1600  H   SER A  98      12.327   1.439   7.877  1.00  3.400          H  
ATOM   1601  HA  SER A  98      13.750   3.861   8.306  1.00  2.940          H  
ATOM   1602 1HB  SER A  98      12.518   2.704  10.083  1.00  4.300          H  
ATOM   1603 2HB  SER A  98      13.659   1.374  10.036  1.00  4.300          H  
ATOM   1604  HG  SER A  98      14.046   2.930  11.667  1.00  4.300          H  
ATOM   1605  N   ASN A  99      15.694   1.199   8.009  1.00  3.310          N  
ATOM   1606  CA  ASN A  99      17.075   0.812   7.770  1.00  3.700          C  
ATOM   1607  C   ASN A  99      17.606   1.393   6.454  1.00  3.600          C  
ATOM   1608  O   ASN A  99      18.744   1.884   6.398  1.00  3.590          O  
ATOM   1609  CB  ASN A  99      17.185  -0.702   7.742  1.00  5.020          C  
ATOM   1610  CG  ASN A  99      17.022  -1.343   9.097  1.00  5.020          C  
ATOM   1611  OD1 ASN A  99      17.144  -0.700  10.144  1.00  5.020          O  
ATOM   1612  ND2 ASN A  99      16.755  -2.622   9.097  1.00  5.020          N  
ATOM   1613  H   ASN A  99      14.966   0.479   8.077  1.00  3.970          H  
ATOM   1614  HA  ASN A  99      17.692   1.208   8.579  1.00  4.440          H  
ATOM   1615 1HB  ASN A  99      16.412  -1.101   7.078  1.00  6.030          H  
ATOM   1616 2HB  ASN A  99      18.149  -0.990   7.327  1.00  6.030          H  
ATOM   1617 1HD2 ASN A  99      16.647  -3.107   9.964  1.00  6.030          H  
ATOM   1618 2HD2 ASN A  99      16.664  -3.116   8.234  1.00  6.030          H  
ATOM   1619  N   ASP A 100      16.777   1.376   5.395  1.00  3.600          N  
ATOM   1620  CA  ASP A 100      17.210   1.907   4.110  1.00  3.570          C  
ATOM   1621  C   ASP A 100      17.480   3.394   4.218  1.00  2.930          C  
ATOM   1622  O   ASP A 100      18.455   3.889   3.643  1.00  2.750          O  
ATOM   1623  CB  ASP A 100      16.173   1.683   3.009  1.00  5.010          C  
ATOM   1624  CG  ASP A 100      16.013   0.238   2.501  1.00  5.010          C  
ATOM   1625  OD1 ASP A 100      16.826  -0.609   2.814  1.00  5.010          O  
ATOM   1626  OD2 ASP A 100      15.098   0.010   1.752  1.00  5.010          O  
ATOM   1627  H   ASP A 100      15.859   0.930   5.469  1.00  4.320          H  
ATOM   1628  HA  ASP A 100      18.136   1.408   3.825  1.00  4.280          H  
ATOM   1629 1HB  ASP A 100      15.198   2.032   3.369  1.00  6.010          H  
ATOM   1630 2HB  ASP A 100      16.445   2.291   2.183  1.00  6.010          H  
ATOM   1631  N   LEU A 101      16.632   4.104   4.968  1.00  2.540          N  
ATOM   1632  CA  LEU A 101      16.819   5.524   5.192  1.00  1.970          C  
ATOM   1633  C   LEU A 101      18.084   5.807   5.965  1.00  1.860          C  
ATOM   1634  O   LEU A 101      18.838   6.695   5.573  1.00  1.610          O  
ATOM   1635  CB  LEU A 101      15.601   6.085   5.910  1.00  2.990          C  
ATOM   1636  CG  LEU A 101      14.370   6.215   5.053  1.00  2.990          C  
ATOM   1637  CD1 LEU A 101      13.191   6.357   5.883  1.00  2.990          C  
ATOM   1638  CD2 LEU A 101      14.477   7.512   4.238  1.00  2.990          C  
ATOM   1639  H   LEU A 101      15.811   3.638   5.368  1.00  3.050          H  
ATOM   1640  HA  LEU A 101      16.910   6.002   4.223  1.00  2.360          H  
ATOM   1641 1HB  LEU A 101      15.361   5.428   6.741  1.00  3.580          H  
ATOM   1642 2HB  LEU A 101      15.851   7.067   6.290  1.00  3.580          H  
ATOM   1643  HG  LEU A 101      14.271   5.332   4.415  1.00  3.580          H  
ATOM   1644 1HD1 LEU A 101      12.343   6.442   5.243  1.00  3.580          H  
ATOM   1645 2HD1 LEU A 101      13.091   5.478   6.512  1.00  3.580          H  
ATOM   1646 3HD1 LEU A 101      13.273   7.224   6.478  1.00  3.580          H  
ATOM   1647 1HD2 LEU A 101      13.581   7.636   3.628  1.00  3.580          H  
ATOM   1648 2HD2 LEU A 101      14.561   8.366   4.922  1.00  3.580          H  
ATOM   1649 3HD2 LEU A 101      15.354   7.492   3.608  1.00  3.580          H  
ATOM   1650  N   GLU A 102      18.413   5.025   7.001  1.00  2.210          N  
ATOM   1651  CA  GLU A 102      19.669   5.335   7.676  1.00  2.380          C  
ATOM   1652  C   GLU A 102      20.835   5.217   6.688  1.00  2.580          C  
ATOM   1653  O   GLU A 102      21.723   6.083   6.663  1.00  2.510          O  
ATOM   1654  CB  GLU A 102      19.941   4.426   8.881  1.00  3.260          C  
ATOM   1655  CG  GLU A 102      19.060   4.656  10.112  1.00  3.260          C  
ATOM   1656  CD  GLU A 102      19.457   3.745  11.267  1.00  3.260          C  
ATOM   1657  OE1 GLU A 102      20.283   2.888  11.049  1.00  3.260          O  
ATOM   1658  OE2 GLU A 102      18.957   3.916  12.355  1.00  3.260          O  
ATOM   1659  H   GLU A 102      17.772   4.298   7.344  1.00  2.650          H  
ATOM   1660  HA  GLU A 102      19.625   6.363   8.032  1.00  2.860          H  
ATOM   1661 1HB  GLU A 102      19.800   3.387   8.573  1.00  3.920          H  
ATOM   1662 2HB  GLU A 102      20.981   4.535   9.188  1.00  3.920          H  
ATOM   1663 1HG  GLU A 102      19.144   5.695  10.427  1.00  3.920          H  
ATOM   1664 2HG  GLU A 102      18.019   4.467   9.843  1.00  3.920          H  
ATOM   1665  N   ASN A 103      20.803   4.199   5.813  1.00  2.860          N  
ATOM   1666  CA  ASN A 103      21.881   4.076   4.845  1.00  3.050          C  
ATOM   1667  C   ASN A 103      21.885   5.264   3.891  1.00  2.650          C  
ATOM   1668  O   ASN A 103      22.940   5.860   3.652  1.00  2.670          O  
ATOM   1669  CB  ASN A 103      21.765   2.790   4.030  1.00  4.190          C  
ATOM   1670  CG  ASN A 103      22.142   1.539   4.771  1.00  4.190          C  
ATOM   1671  OD1 ASN A 103      22.857   1.576   5.780  1.00  4.190          O  
ATOM   1672  ND2 ASN A 103      21.675   0.409   4.281  1.00  4.190          N  
ATOM   1673  H   ASN A 103      20.061   3.492   5.884  1.00  3.430          H  
ATOM   1674  HA  ASN A 103      22.830   4.079   5.380  1.00  3.660          H  
ATOM   1675 1HB  ASN A 103      20.738   2.679   3.680  1.00  5.030          H  
ATOM   1676 2HB  ASN A 103      22.396   2.873   3.144  1.00  5.030          H  
ATOM   1677 1HD2 ASN A 103      21.894  -0.456   4.732  1.00  5.030          H  
ATOM   1678 2HD2 ASN A 103      21.078   0.403   3.457  1.00  5.030          H  
ATOM   1679  N   LEU A 104      20.708   5.653   3.389  1.00  2.320          N  
ATOM   1680  CA  LEU A 104      20.664   6.740   2.431  1.00  1.990          C  
ATOM   1681  C   LEU A 104      21.110   8.058   3.039  1.00  1.580          C  
ATOM   1682  O   LEU A 104      21.758   8.847   2.365  1.00  1.420          O  
ATOM   1683  CB  LEU A 104      19.286   6.928   1.802  1.00  2.920          C  
ATOM   1684  CG  LEU A 104      19.235   7.983   0.623  1.00  2.920          C  
ATOM   1685  CD1 LEU A 104      20.167   7.539  -0.559  1.00  2.920          C  
ATOM   1686  CD2 LEU A 104      17.849   8.107   0.161  1.00  2.920          C  
ATOM   1687  H   LEU A 104      19.854   5.137   3.624  1.00  2.780          H  
ATOM   1688  HA  LEU A 104      21.351   6.472   1.649  1.00  2.390          H  
ATOM   1689 1HB  LEU A 104      18.940   5.966   1.421  1.00  3.500          H  
ATOM   1690 2HB  LEU A 104      18.595   7.254   2.583  1.00  3.500          H  
ATOM   1691  HG  LEU A 104      19.577   8.951   0.983  1.00  3.500          H  
ATOM   1692 1HD1 LEU A 104      20.116   8.255  -1.353  1.00  3.500          H  
ATOM   1693 2HD1 LEU A 104      21.191   7.470  -0.243  1.00  3.500          H  
ATOM   1694 3HD1 LEU A 104      19.838   6.573  -0.937  1.00  3.500          H  
ATOM   1695 1HD2 LEU A 104      17.777   8.834  -0.639  1.00  3.500          H  
ATOM   1696 2HD2 LEU A 104      17.544   7.144  -0.200  1.00  3.500          H  
ATOM   1697 3HD2 LEU A 104      17.216   8.418   0.988  1.00  3.500          H  
ATOM   1698  N   ARG A 105      20.765   8.301   4.306  1.00  1.500          N  
ATOM   1699  CA  ARG A 105      21.146   9.530   4.994  1.00  1.420          C  
ATOM   1700  C   ARG A 105      22.673   9.716   5.039  1.00  1.780          C  
ATOM   1701  O   ARG A 105      23.152  10.843   4.907  1.00  1.730          O  
ATOM   1702  CB  ARG A 105      20.560   9.573   6.398  1.00  2.020          C  
ATOM   1703  CG  ARG A 105      19.027   9.809   6.463  1.00  2.020          C  
ATOM   1704  CD  ARG A 105      18.519   9.746   7.852  1.00  2.020          C  
ATOM   1705  NE  ARG A 105      19.062  10.852   8.632  1.00  2.020          N  
ATOM   1706  CZ  ARG A 105      19.000  11.013   9.981  1.00  2.020          C  
ATOM   1707  NH1 ARG A 105      18.368  10.149  10.791  1.00  2.020          N  
ATOM   1708  NH2 ARG A 105      19.588  12.091  10.497  1.00  2.020          N  
ATOM   1709  H   ARG A 105      20.188   7.614   4.790  1.00  1.800          H  
ATOM   1710  HA  ARG A 105      20.723  10.368   4.441  1.00  1.700          H  
ATOM   1711 1HB  ARG A 105      20.772   8.633   6.906  1.00  2.420          H  
ATOM   1712 2HB  ARG A 105      21.046  10.370   6.962  1.00  2.420          H  
ATOM   1713 1HG  ARG A 105      18.823  10.817   6.095  1.00  2.420          H  
ATOM   1714 2HG  ARG A 105      18.496   9.094   5.851  1.00  2.420          H  
ATOM   1715 1HD  ARG A 105      17.434   9.813   7.842  1.00  2.420          H  
ATOM   1716 2HD  ARG A 105      18.825   8.809   8.312  1.00  2.420          H  
ATOM   1717  HE  ARG A 105      19.571  11.592   8.094  1.00  2.420          H  
ATOM   1718 1HH1 ARG A 105      17.851   9.325  10.448  1.00  2.420          H  
ATOM   1719 2HH1 ARG A 105      18.360  10.312  11.784  1.00  2.420          H  
ATOM   1720 1HH2 ARG A 105      20.039  12.785   9.854  1.00  2.420          H  
ATOM   1721 2HH2 ARG A 105      19.569  12.264  11.486  1.00  2.420          H  
ATOM   1722  N   ASP A 106      23.445   8.625   5.219  1.00  2.190          N  
ATOM   1723  CA  ASP A 106      24.915   8.741   5.172  1.00  2.530          C  
ATOM   1724  C   ASP A 106      25.376   8.952   3.717  1.00  2.290          C  
ATOM   1725  O   ASP A 106      26.348   9.675   3.433  1.00  2.280          O  
ATOM   1726  CB  ASP A 106      25.604   7.500   5.747  1.00  3.410          C  
ATOM   1727  CG  ASP A 106      25.518   7.367   7.272  1.00  3.410          C  
ATOM   1728  OD1 ASP A 106      25.216   8.328   7.949  1.00  3.410          O  
ATOM   1729  OD2 ASP A 106      25.787   6.291   7.748  1.00  3.410          O  
ATOM   1730  H   ASP A 106      22.993   7.721   5.410  1.00  2.630          H  
ATOM   1731  HA  ASP A 106      25.212   9.609   5.760  1.00  3.040          H  
ATOM   1732 1HB  ASP A 106      25.142   6.612   5.301  1.00  4.090          H  
ATOM   1733 2HB  ASP A 106      26.652   7.500   5.452  1.00  4.090          H  
ATOM   1734  N   LEU A 107      24.668   8.296   2.807  1.00  2.170          N  
ATOM   1735  CA  LEU A 107      24.932   8.386   1.388  1.00  2.060          C  
ATOM   1736  C   LEU A 107      24.440   9.748   0.907  1.00  1.460          C  
ATOM   1737  O   LEU A 107      24.075  10.602   1.703  1.00  1.340          O  
ATOM   1738  CB  LEU A 107      24.286   7.218   0.648  1.00  2.930          C  
ATOM   1739  CG  LEU A 107      24.793   5.795   1.012  1.00  2.930          C  
ATOM   1740  CD1 LEU A 107      23.908   4.776   0.295  1.00  2.930          C  
ATOM   1741  CD2 LEU A 107      26.278   5.619   0.586  1.00  2.930          C  
ATOM   1742  H   LEU A 107      23.916   7.677   3.134  1.00  2.600          H  
ATOM   1743  HA  LEU A 107      26.004   8.351   1.233  1.00  2.470          H  
ATOM   1744 1HB  LEU A 107      23.245   7.255   0.852  1.00  3.510          H  
ATOM   1745 2HB  LEU A 107      24.416   7.339  -0.392  1.00  3.510          H  
ATOM   1746  HG  LEU A 107      24.718   5.639   2.075  1.00  3.510          H  
ATOM   1747 1HD1 LEU A 107      24.243   3.775   0.542  1.00  3.510          H  
ATOM   1748 2HD1 LEU A 107      22.874   4.903   0.612  1.00  3.510          H  
ATOM   1749 3HD1 LEU A 107      23.984   4.936  -0.782  1.00  3.510          H  
ATOM   1750 1HD2 LEU A 107      26.604   4.611   0.838  1.00  3.510          H  
ATOM   1751 2HD2 LEU A 107      26.374   5.759  -0.482  1.00  3.510          H  
ATOM   1752 3HD2 LEU A 107      26.913   6.329   1.099  1.00  3.510          H  
ATOM   1753  N   LEU A 108      24.645  10.064  -0.363  1.00  1.090          N  
ATOM   1754  CA  LEU A 108      24.343  11.379  -0.973  1.00  0.570          C  
ATOM   1755  C   LEU A 108      25.281  12.511  -0.466  1.00  0.870          C  
ATOM   1756  O   LEU A 108      25.467  13.525  -1.137  1.00  0.820          O  
ATOM   1757  CB  LEU A 108      22.893  11.772  -0.707  1.00  1.010          C  
ATOM   1758  CG  LEU A 108      21.806  10.803  -1.157  1.00  1.010          C  
ATOM   1759  CD1 LEU A 108      20.461  11.301  -0.646  1.00  1.010          C  
ATOM   1760  CD2 LEU A 108      21.783  10.725  -2.683  1.00  1.010          C  
ATOM   1761  H   LEU A 108      24.985   9.340  -0.976  1.00  1.310          H  
ATOM   1762  HA  LEU A 108      24.472  11.294  -2.042  1.00  0.680          H  
ATOM   1763 1HB  LEU A 108      22.746  12.026   0.339  1.00  1.210          H  
ATOM   1764 2HB  LEU A 108      22.732  12.643  -1.282  1.00  1.210          H  
ATOM   1765  HG  LEU A 108      21.995   9.827  -0.733  1.00  1.210          H  
ATOM   1766 1HD1 LEU A 108      19.677  10.627  -0.942  1.00  1.210          H  
ATOM   1767 2HD1 LEU A 108      20.495  11.357   0.446  1.00  1.210          H  
ATOM   1768 3HD1 LEU A 108      20.255  12.265  -1.049  1.00  1.210          H  
ATOM   1769 1HD2 LEU A 108      21.012  10.047  -2.991  1.00  1.210          H  
ATOM   1770 2HD2 LEU A 108      21.581  11.714  -3.098  1.00  1.210          H  
ATOM   1771 3HD2 LEU A 108      22.728  10.366  -3.066  1.00  1.210          H  
ATOM   1772  N   HIS A 109      25.951  12.268   0.656  1.00  1.310          N  
ATOM   1773  CA  HIS A 109      26.987  13.106   1.224  1.00  1.690          C  
ATOM   1774  C   HIS A 109      28.313  12.454   0.833  1.00  1.740          C  
ATOM   1775  O   HIS A 109      29.237  13.112   0.347  1.00  1.750          O  
ATOM   1776  CB  HIS A 109      26.845  13.241   2.740  1.00  2.210          C  
ATOM   1777  CG  HIS A 109      27.835  14.204   3.370  1.00  2.210          C  
ATOM   1778  ND1 HIS A 109      27.893  14.424   4.735  1.00  2.210          N  
ATOM   1779  CD2 HIS A 109      28.790  15.005   2.821  1.00  2.210          C  
ATOM   1780  CE1 HIS A 109      28.841  15.310   4.993  1.00  2.210          C  
ATOM   1781  NE2 HIS A 109      29.396  15.674   3.850  1.00  2.210          N  
ATOM   1782  H   HIS A 109      25.654  11.454   1.187  1.00  1.570          H  
ATOM   1783  HA  HIS A 109      26.949  14.104   0.790  1.00  2.030          H  
ATOM   1784 1HB  HIS A 109      25.836  13.583   2.974  1.00  2.660          H  
ATOM   1785 2HB  HIS A 109      26.969  12.260   3.202  1.00  2.660          H  
ATOM   1786  HD1 HIS A 109      27.453  13.860   5.439  1.00  2.660          H  
ATOM   1787  HD2 HIS A 109      29.119  15.190   1.802  1.00  2.660          H  
ATOM   1788  HE1 HIS A 109      29.049  15.620   6.017  1.00  2.660          H  
ATOM   1789  N   VAL A 110      28.392  11.125   0.957  1.00  1.810          N  
ATOM   1790  CA  VAL A 110      29.626  10.414   0.624  1.00  1.910          C  
ATOM   1791  C   VAL A 110      30.206  10.781  -0.749  1.00  1.580          C  
ATOM   1792  O   VAL A 110      31.417  10.949  -0.846  1.00  1.610          O  
ATOM   1793  CB  VAL A 110      29.390   8.881   0.664  1.00  2.630          C  
ATOM   1794  CG1 VAL A 110      30.579   8.105   0.062  1.00  2.630          C  
ATOM   1795  CG2 VAL A 110      29.198   8.446   2.086  1.00  2.630          C  
ATOM   1796  H   VAL A 110      27.622  10.625   1.412  1.00  2.170          H  
ATOM   1797  HA  VAL A 110      30.369  10.666   1.382  1.00  2.290          H  
ATOM   1798  HB  VAL A 110      28.515   8.646   0.104  1.00  3.160          H  
ATOM   1799 1HG1 VAL A 110      30.372   7.037   0.118  1.00  3.160          H  
ATOM   1800 2HG1 VAL A 110      30.736   8.376  -0.981  1.00  3.160          H  
ATOM   1801 3HG1 VAL A 110      31.484   8.330   0.629  1.00  3.160          H  
ATOM   1802 1HG2 VAL A 110      29.013   7.376   2.120  1.00  3.160          H  
ATOM   1803 2HG2 VAL A 110      30.094   8.678   2.660  1.00  3.160          H  
ATOM   1804 3HG2 VAL A 110      28.370   8.962   2.510  1.00  3.160          H  
ATOM   1805  N   LEU A 111      29.376  10.870  -1.800  1.00  1.310          N  
ATOM   1806  CA  LEU A 111      29.871  11.191  -3.148  1.00  1.020          C  
ATOM   1807  C   LEU A 111      30.139  12.674  -3.334  1.00  0.780          C  
ATOM   1808  O   LEU A 111      30.625  13.082  -4.383  1.00  0.640          O  
ATOM   1809  CB  LEU A 111      28.876  10.786  -4.245  1.00  1.540          C  
ATOM   1810  CG  LEU A 111      27.688  11.802  -4.562  1.00  1.540          C  
ATOM   1811  CD1 LEU A 111      26.950  11.337  -5.768  1.00  1.540          C  
ATOM   1812  CD2 LEU A 111      26.754  11.918  -3.437  1.00  1.540          C  
ATOM   1813  H   LEU A 111      28.392  10.714  -1.661  1.00  1.570          H  
ATOM   1814  HA  LEU A 111      30.806  10.650  -3.309  1.00  1.220          H  
ATOM   1815 1HB  LEU A 111      29.445  10.651  -5.174  1.00  1.850          H  
ATOM   1816 2HB  LEU A 111      28.476   9.846  -3.987  1.00  1.850          H  
ATOM   1817  HG  LEU A 111      28.104  12.778  -4.790  1.00  1.850          H  
ATOM   1818 1HD1 LEU A 111      26.153  12.043  -6.006  1.00  1.850          H  
ATOM   1819 2HD1 LEU A 111      27.649  11.264  -6.597  1.00  1.850          H  
ATOM   1820 3HD1 LEU A 111      26.509  10.381  -5.587  1.00  1.850          H  
ATOM   1821 1HD2 LEU A 111      25.961  12.621  -3.701  1.00  1.850          H  
ATOM   1822 2HD2 LEU A 111      26.330  10.967  -3.251  1.00  1.850          H  
ATOM   1823 3HD2 LEU A 111      27.254  12.281  -2.559  1.00  1.850          H  
ATOM   1824  N   ALA A 112      29.714  13.503  -2.386  1.00  0.820          N  
ATOM   1825  CA  ALA A 112      29.929  14.927  -2.508  1.00  0.810          C  
ATOM   1826  C   ALA A 112      31.347  15.171  -2.034  1.00  0.960          C  
ATOM   1827  O   ALA A 112      32.108  15.932  -2.629  1.00  0.940          O  
ATOM   1828  CB  ALA A 112      28.900  15.705  -1.696  1.00  1.140          C  
ATOM   1829  H   ALA A 112      29.315  13.139  -1.529  1.00  0.980          H  
ATOM   1830  HA  ALA A 112      29.853  15.216  -3.557  1.00  0.970          H  
ATOM   1831 1HB  ALA A 112      29.092  16.772  -1.798  1.00  1.370          H  
ATOM   1832 2HB  ALA A 112      27.897  15.475  -2.069  1.00  1.370          H  
ATOM   1833 3HB  ALA A 112      28.967  15.425  -0.652  1.00  1.370          H  
ATOM   1834  N   PHE A 113      31.690  14.485  -0.940  1.00  1.180          N  
ATOM   1835  CA  PHE A 113      33.026  14.543  -0.377  1.00  1.420          C  
ATOM   1836  C   PHE A 113      33.999  13.820  -1.315  1.00  1.260          C  
ATOM   1837  O   PHE A 113      34.961  14.400  -1.835  1.00  1.300          O  
ATOM   1838  CB  PHE A 113      33.040  13.902   1.008  1.00  1.890          C  
ATOM   1839  CG  PHE A 113      34.386  13.897   1.649  1.00  1.890          C  
ATOM   1840  CD1 PHE A 113      34.874  15.037   2.263  1.00  1.890          C  
ATOM   1841  CD2 PHE A 113      35.179  12.756   1.632  1.00  1.890          C  
ATOM   1842  CE1 PHE A 113      36.120  15.040   2.848  1.00  1.890          C  
ATOM   1843  CE2 PHE A 113      36.423  12.758   2.214  1.00  1.890          C  
ATOM   1844  CZ  PHE A 113      36.894  13.901   2.825  1.00  1.890          C  
ATOM   1845  H   PHE A 113      30.971  13.920  -0.484  1.00  1.420          H  
ATOM   1846  HA  PHE A 113      33.329  15.586  -0.294  1.00  1.700          H  
ATOM   1847 1HB  PHE A 113      32.349  14.436   1.662  1.00  2.270          H  
ATOM   1848 2HB  PHE A 113      32.686  12.872   0.939  1.00  2.270          H  
ATOM   1849  HD1 PHE A 113      34.260  15.940   2.280  1.00  2.270          H  
ATOM   1850  HD2 PHE A 113      34.811  11.848   1.146  1.00  2.270          H  
ATOM   1851  HE1 PHE A 113      36.494  15.944   3.329  1.00  2.270          H  
ATOM   1852  HE2 PHE A 113      37.036  11.858   2.192  1.00  2.270          H  
ATOM   1853  HZ  PHE A 113      37.880  13.905   3.286  1.00  2.270          H  
ATOM   1854  N   SER A 114      33.702  12.546  -1.605  1.00  1.390          N  
ATOM   1855  CA  SER A 114      34.516  11.735  -2.496  1.00  1.830          C  
ATOM   1856  C   SER A 114      34.020  11.944  -3.916  1.00  1.690          C  
ATOM   1857  O   SER A 114      33.532  11.014  -4.565  1.00  2.290          O  
ATOM   1858  CB  SER A 114      34.441  10.263  -2.119  1.00  2.390          C  
ATOM   1859  OG  SER A 114      34.985  10.027  -0.843  1.00  2.390          O  
ATOM   1860  H   SER A 114      32.883  12.104  -1.192  1.00  1.670          H  
ATOM   1861  HA  SER A 114      35.551  12.066  -2.431  1.00  2.200          H  
ATOM   1862 1HB  SER A 114      33.401   9.937  -2.140  1.00  2.860          H  
ATOM   1863 2HB  SER A 114      34.979   9.674  -2.860  1.00  2.860          H  
ATOM   1864  HG  SER A 114      34.911   9.081  -0.696  1.00  2.860          H  
ATOM   1865  N   LYS A 115      34.215  13.166  -4.399  1.00  1.570          N  
ATOM   1866  CA  LYS A 115      33.703  13.652  -5.681  1.00  1.800          C  
ATOM   1867  C   LYS A 115      34.176  12.857  -6.894  1.00  2.170          C  
ATOM   1868  O   LYS A 115      33.583  12.949  -7.968  1.00  2.060          O  
ATOM   1869  CB  LYS A 115      34.062  15.131  -5.853  1.00  2.430          C  
ATOM   1870  CG  LYS A 115      35.559  15.432  -6.034  1.00  2.430          C  
ATOM   1871  CD  LYS A 115      35.813  16.941  -6.147  1.00  2.430          C  
ATOM   1872  CE  LYS A 115      37.292  17.250  -6.364  1.00  2.430          C  
ATOM   1873  NZ  LYS A 115      37.552  18.717  -6.442  1.00  2.430          N  
ATOM   1874  H   LYS A 115      34.668  13.813  -3.745  1.00  1.880          H  
ATOM   1875  HA  LYS A 115      32.617  13.579  -5.651  1.00  2.160          H  
ATOM   1876 1HB  LYS A 115      33.525  15.532  -6.711  1.00  2.910          H  
ATOM   1877 2HB  LYS A 115      33.716  15.678  -4.969  1.00  2.910          H  
ATOM   1878 1HG  LYS A 115      36.111  15.038  -5.180  1.00  2.910          H  
ATOM   1879 2HG  LYS A 115      35.927  14.950  -6.938  1.00  2.910          H  
ATOM   1880 1HD  LYS A 115      35.240  17.343  -6.984  1.00  2.910          H  
ATOM   1881 2HD  LYS A 115      35.478  17.432  -5.230  1.00  2.910          H  
ATOM   1882 1HE  LYS A 115      37.866  16.833  -5.538  1.00  2.910          H  
ATOM   1883 2HE  LYS A 115      37.620  16.784  -7.293  1.00  2.910          H  
ATOM   1884 1HZ  LYS A 115      38.540  18.877  -6.585  1.00  2.910          H  
ATOM   1885 2HZ  LYS A 115      37.033  19.114  -7.214  1.00  2.910          H  
ATOM   1886 3HZ  LYS A 115      37.263  19.159  -5.581  1.00  2.910          H  
ATOM   1887  N   SER A 116      35.270  12.119  -6.738  1.00  2.950          N  
ATOM   1888  CA  SER A 116      35.855  11.302  -7.791  1.00  3.980          C  
ATOM   1889  C   SER A 116      35.199   9.921  -7.970  1.00  4.590          C  
ATOM   1890  O   SER A 116      35.526   9.204  -8.921  1.00  5.430          O  
ATOM   1891  CB  SER A 116      37.332  11.118  -7.516  1.00  5.160          C  
ATOM   1892  OG  SER A 116      37.536  10.370  -6.345  1.00  5.160          O  
ATOM   1893  H   SER A 116      35.704  12.102  -5.827  1.00  3.540          H  
ATOM   1894  HA  SER A 116      35.746  11.845  -8.730  1.00  4.780          H  
ATOM   1895 1HB  SER A 116      37.795  10.609  -8.360  1.00  6.190          H  
ATOM   1896 2HB  SER A 116      37.806  12.092  -7.418  1.00  6.190          H  
ATOM   1897  HG  SER A 116      38.489  10.243  -6.277  1.00  6.190          H  
ATOM   1898  N   CYS A 117      34.291   9.529  -7.066  1.00  4.240          N  
ATOM   1899  CA  CYS A 117      33.695   8.192  -7.123  1.00  4.800          C  
ATOM   1900  C   CYS A 117      32.164   8.164  -7.176  1.00  5.270          C  
ATOM   1901  O   CYS A 117      31.482   9.013  -6.609  1.00  5.200          O  
ATOM   1902  CB  CYS A 117      34.157   7.377  -5.913  1.00  6.500          C  
ATOM   1903  SG  CYS A 117      33.590   5.639  -5.884  1.00  6.500          S  
ATOM   1904  H   CYS A 117      34.022  10.168  -6.310  1.00  5.090          H  
ATOM   1905  HA  CYS A 117      34.067   7.701  -8.019  1.00  5.760          H  
ATOM   1906 1HB  CYS A 117      35.243   7.377  -5.879  1.00  7.800          H  
ATOM   1907 2HB  CYS A 117      33.801   7.865  -5.003  1.00  7.800          H  
ATOM   1908  HG  CYS A 117      32.261   5.912  -5.750  1.00  7.800          H  
ATOM   1909  N   HIS A 118      31.626   7.146  -7.851  1.00  5.760          N  
ATOM   1910  CA  HIS A 118      30.186   6.899  -7.868  1.00  6.220          C  
ATOM   1911  C   HIS A 118      29.783   6.553  -6.437  1.00  6.400          C  
ATOM   1912  O   HIS A 118      30.556   5.927  -5.714  1.00  7.300          O  
ATOM   1913  CB  HIS A 118      29.809   5.718  -8.780  1.00  8.520          C  
ATOM   1914  CG  HIS A 118      28.322   5.608  -9.107  1.00  8.520          C  
ATOM   1915  ND1 HIS A 118      27.351   5.238  -8.178  1.00  8.520          N  
ATOM   1916  CD2 HIS A 118      27.662   5.792 -10.274  1.00  8.520          C  
ATOM   1917  CE1 HIS A 118      26.180   5.220  -8.766  1.00  8.520          C  
ATOM   1918  NE2 HIS A 118      26.343   5.538 -10.034  1.00  8.520          N  
ATOM   1919  H   HIS A 118      32.246   6.506  -8.329  1.00  6.910          H  
ATOM   1920  HA  HIS A 118      29.641   7.790  -8.183  1.00  7.460          H  
ATOM   1921 1HB  HIS A 118      30.350   5.783  -9.713  1.00 10.230          H  
ATOM   1922 2HB  HIS A 118      30.108   4.788  -8.301  1.00 10.230          H  
ATOM   1923  HD1 HIS A 118      27.458   4.873  -7.224  1.00 10.230          H  
ATOM   1924  HD2 HIS A 118      27.973   6.069 -11.271  1.00 10.230          H  
ATOM   1925  HE1 HIS A 118      25.286   4.956  -8.199  1.00 10.230          H  
ATOM   1926  N   LEU A 119      28.624   7.000  -6.006  1.00  5.570          N  
ATOM   1927  CA  LEU A 119      28.124   6.681  -4.679  1.00  5.590          C  
ATOM   1928  C   LEU A 119      27.838   5.168  -4.527  1.00  6.540          C  
ATOM   1929  O   LEU A 119      27.332   4.554  -5.471  1.00  6.990          O  
ATOM   1930  CB  LEU A 119      26.805   7.437  -4.487  1.00  7.820          C  
ATOM   1931  CG  LEU A 119      26.118   7.425  -3.129  1.00  7.820          C  
ATOM   1932  CD1 LEU A 119      26.955   8.166  -2.086  1.00  7.820          C  
ATOM   1933  CD2 LEU A 119      24.740   8.056  -3.325  1.00  7.820          C  
ATOM   1934  H   LEU A 119      28.054   7.553  -6.633  1.00  6.680          H  
ATOM   1935  HA  LEU A 119      28.855   7.032  -3.965  1.00  6.710          H  
ATOM   1936 1HB  LEU A 119      26.950   8.437  -4.774  1.00  9.380          H  
ATOM   1937 2HB  LEU A 119      26.088   6.992  -5.173  1.00  9.380          H  
ATOM   1938  HG  LEU A 119      26.002   6.420  -2.795  1.00  9.380          H  
ATOM   1939 1HD1 LEU A 119      26.472   8.133  -1.146  1.00  9.380          H  
ATOM   1940 2HD1 LEU A 119      27.912   7.708  -1.988  1.00  9.380          H  
ATOM   1941 3HD1 LEU A 119      27.090   9.164  -2.367  1.00  9.380          H  
ATOM   1942 1HD2 LEU A 119      24.168   8.062  -2.422  1.00  9.380          H  
ATOM   1943 2HD2 LEU A 119      24.850   9.077  -3.688  1.00  9.380          H  
ATOM   1944 3HD2 LEU A 119      24.212   7.467  -4.065  1.00  9.380          H  
ATOM   1945  N   PRO A 120      28.270   4.502  -3.437  1.00  7.060          N  
ATOM   1946  CA  PRO A 120      27.884   3.144  -3.090  1.00  7.930          C  
ATOM   1947  C   PRO A 120      26.386   3.168  -2.854  1.00  7.470          C  
ATOM   1948  O   PRO A 120      25.890   4.147  -2.327  1.00  6.410          O  
ATOM   1949  CB  PRO A 120      28.669   2.878  -1.800  1.00 11.890          C  
ATOM   1950  CG  PRO A 120      29.834   3.850  -1.853  1.00 11.890          C  
ATOM   1951  CD  PRO A 120      29.297   5.073  -2.549  1.00 11.890          C  
ATOM   1952  HA  PRO A 120      28.148   2.448  -3.896  1.00  9.520          H  
ATOM   1953 1HB  PRO A 120      28.019   3.035  -0.925  1.00 14.270          H  
ATOM   1954 2HB  PRO A 120      28.997   1.829  -1.772  1.00 14.270          H  
ATOM   1955 1HG  PRO A 120      30.191   4.067  -0.833  1.00 14.270          H  
ATOM   1956 2HG  PRO A 120      30.679   3.403  -2.393  1.00 14.270          H  
ATOM   1957 1HD  PRO A 120      28.850   5.739  -1.817  1.00 14.270          H  
ATOM   1958 2HD  PRO A 120      30.123   5.530  -3.121  1.00 14.270          H  
ATOM   1959  N   TRP A 121      25.671   2.097  -3.134  1.00  8.420          N  
ATOM   1960  CA  TRP A 121      24.240   2.112  -2.852  1.00  8.400          C  
ATOM   1961  C   TRP A 121      23.865   0.829  -2.129  1.00  8.990          C  
ATOM   1962  O   TRP A 121      23.497  -0.168  -2.741  1.00  9.930          O  
ATOM   1963  CB  TRP A 121      23.407   2.317  -4.121  1.00 11.770          C  
ATOM   1964  CG  TRP A 121      21.931   2.659  -3.853  1.00 11.770          C  
ATOM   1965  CD1 TRP A 121      21.360   3.056  -2.664  1.00 11.770          C  
ATOM   1966  CD2 TRP A 121      20.851   2.639  -4.816  1.00 11.770          C  
ATOM   1967  NE1 TRP A 121      20.020   3.278  -2.833  1.00 11.770          N  
ATOM   1968  CE2 TRP A 121      19.686   3.030  -4.138  1.00 11.770          C  
ATOM   1969  CE3 TRP A 121      20.778   2.332  -6.179  1.00 11.770          C  
ATOM   1970  CZ2 TRP A 121      18.460   3.119  -4.778  1.00 11.770          C  
ATOM   1971  CZ3 TRP A 121      19.551   2.419  -6.812  1.00 11.770          C  
ATOM   1972  CH2 TRP A 121      18.421   2.803  -6.130  1.00 11.770          C  
ATOM   1973  H   TRP A 121      26.098   1.285  -3.561  1.00 10.100          H  
ATOM   1974  HA  TRP A 121      24.033   2.944  -2.187  1.00 10.080          H  
ATOM   1975 1HB  TRP A 121      23.840   3.133  -4.703  1.00 14.120          H  
ATOM   1976 2HB  TRP A 121      23.451   1.419  -4.736  1.00 14.120          H  
ATOM   1977  HD1 TRP A 121      21.878   3.186  -1.721  1.00 14.120          H  
ATOM   1978  HE1 TRP A 121      19.378   3.579  -2.108  1.00 14.120          H  
ATOM   1979  HE3 TRP A 121      21.669   2.033  -6.731  1.00 14.120          H  
ATOM   1980  HZ2 TRP A 121      17.555   3.424  -4.261  1.00 14.120          H  
ATOM   1981  HZ3 TRP A 121      19.502   2.189  -7.878  1.00 14.120          H  
ATOM   1982  HH2 TRP A 121      17.475   2.871  -6.670  1.00 14.120          H  
ATOM   1983  N   ALA A 122      24.025   0.839  -0.808  1.00  8.430          N  
ATOM   1984  CA  ALA A 122      23.882  -0.358   0.024  1.00  8.830          C  
ATOM   1985  C   ALA A 122      22.531  -1.051  -0.144  1.00 10.110          C  
ATOM   1986  O   ALA A 122      22.456  -2.277  -0.101  1.00 10.880          O  
ATOM   1987  CB  ALA A 122      24.061   0.023   1.484  1.00 12.200          C  
ATOM   1988  H   ALA A 122      24.309   1.708  -0.377  1.00 10.120          H  
ATOM   1989  HA  ALA A 122      24.660  -1.063  -0.266  1.00 10.600          H  
ATOM   1990 1HB  ALA A 122      23.989  -0.871   2.104  1.00 14.640          H  
ATOM   1991 2HB  ALA A 122      25.037   0.484   1.624  1.00 14.640          H  
ATOM   1992 3HB  ALA A 122      23.283   0.723   1.771  1.00 14.640          H  
ATOM   1993  N   SER A 123      21.470  -0.280  -0.352  1.00 10.400          N  
ATOM   1994  CA  SER A 123      20.131  -0.843  -0.504  1.00 11.610          C  
ATOM   1995  C   SER A 123      19.689  -0.921  -1.972  1.00 11.930          C  
ATOM   1996  O   SER A 123      18.501  -1.092  -2.263  1.00 12.700          O  
ATOM   1997  CB  SER A 123      19.104  -0.078   0.319  1.00 15.770          C  
ATOM   1998  OG  SER A 123      19.371  -0.173   1.707  1.00 15.770          O  
ATOM   1999  H   SER A 123      21.576   0.721  -0.372  1.00 12.480          H  
ATOM   2000  HA  SER A 123      20.151  -1.862  -0.117  1.00 13.930          H  
ATOM   2001 1HB  SER A 123      19.082   0.969   0.017  1.00 18.920          H  
ATOM   2002 2HB  SER A 123      18.115  -0.494   0.121  1.00 18.920          H  
ATOM   2003  HG  SER A 123      18.479  -0.198   2.148  1.00 18.920          H  
ATOM   2004  N   GLY A 124      20.623  -0.738  -2.899  1.00 11.410          N  
ATOM   2005  CA  GLY A 124      20.309  -0.767  -4.314  1.00 11.710          C  
ATOM   2006  C   GLY A 124      20.406  -2.166  -4.904  1.00 11.850          C  
ATOM   2007  O   GLY A 124      20.427  -3.172  -4.191  1.00 11.500          O  
ATOM   2008  H   GLY A 124      21.600  -0.608  -2.622  1.00 13.690          H  
ATOM   2009 1HA  GLY A 124      19.315  -0.352  -4.485  1.00 14.050          H  
ATOM   2010 2HA  GLY A 124      21.020  -0.131  -4.830  1.00 14.050          H  
ATOM   2011  N   LEU A 125      20.437  -2.229  -6.236  1.00 12.380          N  
ATOM   2012  CA  LEU A 125      20.502  -3.507  -6.940  1.00 12.590          C  
ATOM   2013  C   LEU A 125      21.897  -3.811  -7.490  1.00 12.070          C  
ATOM   2014  O   LEU A 125      22.261  -4.974  -7.668  1.00 12.050          O  
ATOM   2015  CB  LEU A 125      19.501  -3.500  -8.097  1.00 17.540          C  
ATOM   2016  CG  LEU A 125      18.008  -3.264  -7.723  1.00 17.540          C  
ATOM   2017  CD1 LEU A 125      17.191  -3.213  -9.006  1.00 17.540          C  
ATOM   2018  CD2 LEU A 125      17.495  -4.369  -6.792  1.00 17.540          C  
ATOM   2019  H   LEU A 125      20.398  -1.368  -6.759  1.00 14.860          H  
ATOM   2020  HA  LEU A 125      20.255  -4.302  -6.242  1.00 15.110          H  
ATOM   2021 1HB  LEU A 125      19.797  -2.727  -8.804  1.00 21.050          H  
ATOM   2022 2HB  LEU A 125      19.567  -4.463  -8.607  1.00 21.050          H  
ATOM   2023  HG  LEU A 125      17.906  -2.303  -7.220  1.00 21.050          H  
ATOM   2024 1HD1 LEU A 125      16.145  -3.025  -8.763  1.00 21.050          H  
ATOM   2025 2HD1 LEU A 125      17.559  -2.410  -9.645  1.00 21.050          H  
ATOM   2026 3HD1 LEU A 125      17.275  -4.162  -9.533  1.00 21.050          H  
ATOM   2027 1HD2 LEU A 125      16.449  -4.179  -6.554  1.00 21.050          H  
ATOM   2028 2HD2 LEU A 125      17.583  -5.337  -7.286  1.00 21.050          H  
ATOM   2029 3HD2 LEU A 125      18.067  -4.383  -5.865  1.00 21.050          H  
ATOM   2030  N   GLU A 126      22.657  -2.762  -7.792  1.00 11.670          N  
ATOM   2031  CA  GLU A 126      23.967  -2.899  -8.415  1.00 11.250          C  
ATOM   2032  C   GLU A 126      25.087  -2.745  -7.398  1.00 10.050          C  
ATOM   2033  O   GLU A 126      24.938  -2.044  -6.396  1.00  9.020          O  
ATOM   2034  CB  GLU A 126      24.134  -1.845  -9.507  1.00 15.920          C  
ATOM   2035  CG  GLU A 126      23.148  -1.914 -10.684  1.00 15.920          C  
ATOM   2036  CD  GLU A 126      23.347  -3.108 -11.604  1.00 15.920          C  
ATOM   2037  OE1 GLU A 126      24.350  -3.787 -11.490  1.00 15.920          O  
ATOM   2038  OE2 GLU A 126      22.495  -3.325 -12.433  1.00 15.920          O  
ATOM   2039  H   GLU A 126      22.319  -1.839  -7.591  1.00 14.000          H  
ATOM   2040  HA  GLU A 126      24.045  -3.891  -8.863  1.00 13.500          H  
ATOM   2041 1HB  GLU A 126      24.011  -0.875  -9.053  1.00 19.100          H  
ATOM   2042 2HB  GLU A 126      25.139  -1.887  -9.905  1.00 19.100          H  
ATOM   2043 1HG  GLU A 126      22.133  -1.949 -10.287  1.00 19.100          H  
ATOM   2044 2HG  GLU A 126      23.247  -0.999 -11.266  1.00 19.100          H  
ATOM   2045  N   THR A 127      26.227  -3.362  -7.687  1.00 10.300          N  
ATOM   2046  CA  THR A 127      27.413  -3.243  -6.857  1.00  9.460          C  
ATOM   2047  C   THR A 127      28.138  -1.965  -7.218  1.00  8.480          C  
ATOM   2048  O   THR A 127      27.863  -1.366  -8.261  1.00  8.200          O  
ATOM   2049  CB  THR A 127      28.361  -4.439  -7.073  1.00 13.580          C  
ATOM   2050  OG1 THR A 127      28.866  -4.428  -8.436  1.00 13.580          O  
ATOM   2051  CG2 THR A 127      27.590  -5.729  -6.840  1.00 13.580          C  
ATOM   2052  H   THR A 127      26.286  -3.920  -8.527  1.00 12.360          H  
ATOM   2053  HA  THR A 127      27.116  -3.196  -5.808  1.00 11.350          H  
ATOM   2054  HB  THR A 127      29.197  -4.379  -6.379  1.00 16.300          H  
ATOM   2055  HG1 THR A 127      29.497  -5.160  -8.536  1.00 16.300          H  
ATOM   2056 1HG2 THR A 127      28.253  -6.582  -6.990  1.00 16.300          H  
ATOM   2057 2HG2 THR A 127      27.209  -5.740  -5.819  1.00 16.300          H  
ATOM   2058 3HG2 THR A 127      26.755  -5.799  -7.534  1.00 16.300          H  
ATOM   2059  N   LEU A 128      29.102  -1.550  -6.400  1.00  8.070          N  
ATOM   2060  CA  LEU A 128      29.834  -0.344  -6.749  1.00  7.180          C  
ATOM   2061  C   LEU A 128      30.609  -0.513  -8.053  1.00  7.400          C  
ATOM   2062  O   LEU A 128      30.716   0.439  -8.825  1.00  6.860          O  
ATOM   2063  CB  LEU A 128      30.771   0.100  -5.619  1.00 10.410          C  
ATOM   2064  CG  LEU A 128      31.565   1.443  -5.856  1.00 10.410          C  
ATOM   2065  CD1 LEU A 128      30.589   2.643  -6.072  1.00 10.410          C  
ATOM   2066  CD2 LEU A 128      32.456   1.703  -4.647  1.00 10.410          C  
ATOM   2067  H   LEU A 128      29.307  -2.056  -5.549  1.00  9.680          H  
ATOM   2068  HA  LEU A 128      29.102   0.440  -6.896  1.00  8.620          H  
ATOM   2069 1HB  LEU A 128      30.183   0.223  -4.712  1.00 12.490          H  
ATOM   2070 2HB  LEU A 128      31.506  -0.689  -5.451  1.00 12.490          H  
ATOM   2071  HG  LEU A 128      32.186   1.350  -6.751  1.00 12.490          H  
ATOM   2072 1HD1 LEU A 128      31.175   3.542  -6.226  1.00 12.490          H  
ATOM   2073 2HD1 LEU A 128      29.961   2.489  -6.942  1.00 12.490          H  
ATOM   2074 3HD1 LEU A 128      29.969   2.777  -5.206  1.00 12.490          H  
ATOM   2075 1HD2 LEU A 128      33.021   2.624  -4.803  1.00 12.490          H  
ATOM   2076 2HD2 LEU A 128      31.843   1.802  -3.756  1.00 12.490          H  
ATOM   2077 3HD2 LEU A 128      33.149   0.869  -4.522  1.00 12.490          H  
ATOM   2078  N   ASP A 129      31.187  -1.698  -8.290  1.00  8.240          N  
ATOM   2079  CA  ASP A 129      31.972  -1.909  -9.505  1.00  8.520          C  
ATOM   2080  C   ASP A 129      31.104  -1.743 -10.750  1.00  8.650          C  
ATOM   2081  O   ASP A 129      31.530  -1.129 -11.741  1.00  8.490          O  
ATOM   2082  CB  ASP A 129      32.566  -3.316  -9.521  1.00 11.820          C  
ATOM   2083  CG  ASP A 129      33.671  -3.541  -8.502  1.00 11.820          C  
ATOM   2084  OD1 ASP A 129      34.187  -2.597  -7.953  1.00 11.820          O  
ATOM   2085  OD2 ASP A 129      33.976  -4.681  -8.271  1.00 11.820          O  
ATOM   2086  H   ASP A 129      31.084  -2.444  -7.619  1.00  9.890          H  
ATOM   2087  HA  ASP A 129      32.776  -1.175  -9.535  1.00 10.220          H  
ATOM   2088 1HB  ASP A 129      31.776  -4.042  -9.341  1.00 14.180          H  
ATOM   2089 2HB  ASP A 129      32.970  -3.520 -10.513  1.00 14.180          H  
ATOM   2090  N   SER A 130      29.871  -2.262 -10.682  1.00  8.980          N  
ATOM   2091  CA  SER A 130      28.923  -2.147 -11.787  1.00  9.260          C  
ATOM   2092  C   SER A 130      28.593  -0.685 -12.037  1.00  8.440          C  
ATOM   2093  O   SER A 130      28.630  -0.218 -13.185  1.00  8.660          O  
ATOM   2094  CB  SER A 130      27.658  -2.917 -11.481  1.00 12.850          C  
ATOM   2095  OG  SER A 130      26.728  -2.810 -12.530  1.00 12.850          O  
ATOM   2096  H   SER A 130      29.603  -2.792  -9.852  1.00 10.780          H  
ATOM   2097  HA  SER A 130      29.380  -2.558 -12.686  1.00 11.110          H  
ATOM   2098 1HB  SER A 130      27.900  -3.963 -11.312  1.00 15.420          H  
ATOM   2099 2HB  SER A 130      27.224  -2.536 -10.564  1.00 15.420          H  
ATOM   2100  HG  SER A 130      25.920  -3.284 -12.226  1.00 15.420          H  
ATOM   2101  N   LEU A 131      28.305   0.039 -10.949  1.00  7.560          N  
ATOM   2102  CA  LEU A 131      27.961   1.448 -10.989  1.00  6.740          C  
ATOM   2103  C   LEU A 131      29.128   2.275 -11.525  1.00  6.510          C  
ATOM   2104  O   LEU A 131      28.918   3.253 -12.245  1.00  6.340          O  
ATOM   2105  CB  LEU A 131      27.550   1.882  -9.585  1.00  9.760          C  
ATOM   2106  CG  LEU A 131      26.200   1.281  -9.036  1.00  9.760          C  
ATOM   2107  CD1 LEU A 131      26.065   1.607  -7.524  1.00  9.760          C  
ATOM   2108  CD2 LEU A 131      24.991   1.846  -9.837  1.00  9.760          C  
ATOM   2109  H   LEU A 131      28.291  -0.434 -10.038  1.00  9.070          H  
ATOM   2110  HA  LEU A 131      27.129   1.578 -11.671  1.00  8.090          H  
ATOM   2111 1HB  LEU A 131      28.341   1.610  -8.897  1.00 11.720          H  
ATOM   2112 2HB  LEU A 131      27.464   2.928  -9.589  1.00 11.720          H  
ATOM   2113  HG  LEU A 131      26.220   0.208  -9.140  1.00 11.720          H  
ATOM   2114 1HD1 LEU A 131      25.142   1.166  -7.144  1.00 11.720          H  
ATOM   2115 2HD1 LEU A 131      26.906   1.183  -6.987  1.00 11.720          H  
ATOM   2116 3HD1 LEU A 131      26.045   2.676  -7.366  1.00 11.720          H  
ATOM   2117 1HD2 LEU A 131      24.068   1.426  -9.449  1.00 11.720          H  
ATOM   2118 2HD2 LEU A 131      24.953   2.920  -9.743  1.00 11.720          H  
ATOM   2119 3HD2 LEU A 131      25.079   1.587 -10.884  1.00 11.720          H  
ATOM   2120  N   GLY A 132      30.354   1.877 -11.177  1.00  6.590          N  
ATOM   2121  CA  GLY A 132      31.577   2.505 -11.655  1.00  6.440          C  
ATOM   2122  C   GLY A 132      31.626   2.418 -13.181  1.00  7.100          C  
ATOM   2123  O   GLY A 132      31.891   3.413 -13.868  1.00  6.970          O  
ATOM   2124  H   GLY A 132      30.439   1.112 -10.506  1.00  7.910          H  
ATOM   2125 1HA  GLY A 132      31.613   3.545 -11.332  1.00  7.730          H  
ATOM   2126 2HA  GLY A 132      32.435   1.988 -11.224  1.00  7.730          H  
ATOM   2127  N   GLY A 133      31.397   1.212 -13.720  1.00  7.910          N  
ATOM   2128  CA  GLY A 133      31.379   1.025 -15.168  1.00  8.650          C  
ATOM   2129  C   GLY A 133      30.310   1.906 -15.830  1.00  8.610          C  
ATOM   2130  O   GLY A 133      30.559   2.502 -16.889  1.00  8.940          O  
ATOM   2131  H   GLY A 133      31.265   0.409 -13.093  1.00  9.490          H  
ATOM   2132 1HA  GLY A 133      32.361   1.260 -15.578  1.00 10.380          H  
ATOM   2133 2HA  GLY A 133      31.176  -0.023 -15.386  1.00 10.380          H  
ATOM   2134  N   VAL A 134      29.139   2.021 -15.180  1.00  8.270          N  
ATOM   2135  CA  VAL A 134      28.063   2.863 -15.696  1.00  8.190          C  
ATOM   2136  C   VAL A 134      28.486   4.316 -15.719  1.00  7.640          C  
ATOM   2137  O   VAL A 134      28.235   5.017 -16.705  1.00  8.010          O  
ATOM   2138  CB  VAL A 134      26.780   2.761 -14.848  1.00 11.500          C  
ATOM   2139  CG1 VAL A 134      25.773   3.814 -15.300  1.00 11.500          C  
ATOM   2140  CG2 VAL A 134      26.171   1.382 -14.986  1.00 11.500          C  
ATOM   2141  H   VAL A 134      29.001   1.450 -14.339  1.00  9.920          H  
ATOM   2142  HA  VAL A 134      27.836   2.546 -16.711  1.00  9.830          H  
ATOM   2143  HB  VAL A 134      27.020   2.951 -13.810  1.00 13.800          H  
ATOM   2144 1HG1 VAL A 134      24.912   3.715 -14.693  1.00 13.800          H  
ATOM   2145 2HG1 VAL A 134      26.166   4.822 -15.188  1.00 13.800          H  
ATOM   2146 3HG1 VAL A 134      25.510   3.647 -16.346  1.00 13.800          H  
ATOM   2147 1HG2 VAL A 134      25.272   1.320 -14.378  1.00 13.800          H  
ATOM   2148 2HG2 VAL A 134      25.920   1.199 -16.029  1.00 13.800          H  
ATOM   2149 3HG2 VAL A 134      26.879   0.634 -14.654  1.00 13.800          H  
ATOM   2150  N   LEU A 135      29.103   4.777 -14.634  1.00  6.850          N  
ATOM   2151  CA  LEU A 135      29.546   6.150 -14.543  1.00  6.380          C  
ATOM   2152  C   LEU A 135      30.336   6.564 -15.750  1.00  7.110          C  
ATOM   2153  O   LEU A 135      29.946   7.487 -16.472  1.00  7.390          O  
ATOM   2154  CB  LEU A 135      30.443   6.312 -13.299  1.00  9.120          C  
ATOM   2155  CG  LEU A 135      31.136   7.656 -13.071  1.00  9.120          C  
ATOM   2156  CD1 LEU A 135      30.133   8.730 -12.883  1.00  9.120          C  
ATOM   2157  CD2 LEU A 135      32.049   7.526 -11.853  1.00  9.120          C  
ATOM   2158  H   LEU A 135      29.228   4.154 -13.830  1.00  8.220          H  
ATOM   2159  HA  LEU A 135      28.680   6.785 -14.468  1.00  7.660          H  
ATOM   2160 1HB  LEU A 135      29.871   6.071 -12.426  1.00 10.940          H  
ATOM   2161 2HB  LEU A 135      31.232   5.594 -13.366  1.00 10.940          H  
ATOM   2162  HG  LEU A 135      31.746   7.910 -13.940  1.00 10.940          H  
ATOM   2163 1HD1 LEU A 135      30.660   9.660 -12.731  1.00 10.940          H  
ATOM   2164 2HD1 LEU A 135      29.519   8.828 -13.766  1.00 10.940          H  
ATOM   2165 3HD1 LEU A 135      29.511   8.500 -12.026  1.00 10.940          H  
ATOM   2166 1HD2 LEU A 135      32.573   8.464 -11.696  1.00 10.940          H  
ATOM   2167 2HD2 LEU A 135      31.464   7.287 -10.981  1.00 10.940          H  
ATOM   2168 3HD2 LEU A 135      32.779   6.736 -12.033  1.00 10.940          H  
ATOM   2169  N   GLU A 136      31.415   5.847 -16.042  1.00  7.520          N  
ATOM   2170  CA  GLU A 136      32.214   6.256 -17.183  1.00  8.220          C  
ATOM   2171  C   GLU A 136      31.450   6.142 -18.503  1.00  9.040          C  
ATOM   2172  O   GLU A 136      31.506   7.044 -19.345  1.00  9.490          O  
ATOM   2173  CB  GLU A 136      33.504   5.439 -17.260  1.00 11.230          C  
ATOM   2174  CG  GLU A 136      34.515   5.736 -16.147  1.00 11.230          C  
ATOM   2175  CD  GLU A 136      35.764   4.894 -16.245  1.00 11.230          C  
ATOM   2176  OE1 GLU A 136      35.800   4.016 -17.076  1.00 11.230          O  
ATOM   2177  OE2 GLU A 136      36.680   5.134 -15.495  1.00 11.230          O  
ATOM   2178  H   GLU A 136      31.678   5.053 -15.441  1.00  9.020          H  
ATOM   2179  HA  GLU A 136      32.481   7.305 -17.042  1.00  9.860          H  
ATOM   2180 1HB  GLU A 136      33.254   4.375 -17.207  1.00 13.470          H  
ATOM   2181 2HB  GLU A 136      33.989   5.615 -18.218  1.00 13.470          H  
ATOM   2182 1HG  GLU A 136      34.791   6.789 -16.190  1.00 13.470          H  
ATOM   2183 2HG  GLU A 136      34.033   5.554 -15.185  1.00 13.470          H  
ATOM   2184  N   ALA A 137      30.679   5.061 -18.669  1.00  9.290          N  
ATOM   2185  CA  ALA A 137      29.937   4.833 -19.900  1.00 10.050          C  
ATOM   2186  C   ALA A 137      28.943   5.944 -20.220  1.00  9.950          C  
ATOM   2187  O   ALA A 137      28.737   6.279 -21.388  1.00 10.600          O  
ATOM   2188  CB  ALA A 137      29.187   3.518 -19.811  1.00 13.770          C  
ATOM   2189  H   ALA A 137      30.640   4.336 -17.941  1.00 11.150          H  
ATOM   2190  HA  ALA A 137      30.658   4.782 -20.716  1.00 12.060          H  
ATOM   2191 1HB  ALA A 137      28.663   3.330 -20.746  1.00 16.520          H  
ATOM   2192 2HB  ALA A 137      29.892   2.711 -19.615  1.00 16.520          H  
ATOM   2193 3HB  ALA A 137      28.469   3.575 -18.994  1.00 16.520          H  
ATOM   2194  N   SER A 138      28.323   6.509 -19.181  1.00  9.170          N  
ATOM   2195  CA  SER A 138      27.304   7.541 -19.334  1.00  9.050          C  
ATOM   2196  C   SER A 138      27.807   8.871 -19.882  1.00  9.240          C  
ATOM   2197  O   SER A 138      27.015   9.667 -20.390  1.00  9.520          O  
ATOM   2198  CB  SER A 138      26.737   7.896 -17.987  1.00 12.720          C  
ATOM   2199  OG  SER A 138      27.670   8.687 -17.282  1.00 12.720          O  
ATOM   2200  H   SER A 138      28.523   6.161 -18.239  1.00 11.000          H  
ATOM   2201  HA  SER A 138      26.527   7.157 -19.994  1.00 10.860          H  
ATOM   2202 1HB  SER A 138      25.807   8.444 -18.113  1.00 15.260          H  
ATOM   2203 2HB  SER A 138      26.522   6.990 -17.421  1.00 15.260          H  
ATOM   2204  HG  SER A 138      28.388   8.091 -16.949  1.00 15.260          H  
ATOM   2205  N   GLY A 139      29.104   9.152 -19.751  1.00  9.150          N  
ATOM   2206  CA  GLY A 139      29.646  10.439 -20.180  1.00  9.380          C  
ATOM   2207  C   GLY A 139      29.441  11.583 -19.160  1.00  8.740          C  
ATOM   2208  O   GLY A 139      29.851  12.718 -19.413  1.00  8.950          O  
ATOM   2209  H   GLY A 139      29.752   8.434 -19.405  1.00 10.980          H  
ATOM   2210 1HA  GLY A 139      30.711  10.320 -20.374  1.00 11.260          H  
ATOM   2211 2HA  GLY A 139      29.187  10.717 -21.127  1.00 11.260          H  
ATOM   2212  N   TYR A 140      28.826  11.288 -18.014  1.00  8.040          N  
ATOM   2213  CA  TYR A 140      28.523  12.262 -16.966  1.00  7.450          C  
ATOM   2214  C   TYR A 140      29.359  12.101 -15.703  1.00  6.700          C  
ATOM   2215  O   TYR A 140      30.025  11.086 -15.496  1.00  6.530          O  
ATOM   2216  CB  TYR A 140      27.044  12.228 -16.604  1.00 10.670          C  
ATOM   2217  CG  TYR A 140      26.133  12.776 -17.625  1.00 10.670          C  
ATOM   2218  CD1 TYR A 140      25.576  11.953 -18.564  1.00 10.670          C  
ATOM   2219  CD2 TYR A 140      25.839  14.130 -17.617  1.00 10.670          C  
ATOM   2220  CE1 TYR A 140      24.718  12.473 -19.503  1.00 10.670          C  
ATOM   2221  CE2 TYR A 140      24.983  14.654 -18.546  1.00 10.670          C  
ATOM   2222  CZ  TYR A 140      24.420  13.831 -19.491  1.00 10.670          C  
ATOM   2223  OH  TYR A 140      23.557  14.354 -20.427  1.00 10.670          O  
ATOM   2224  H   TYR A 140      28.508  10.335 -17.864  1.00  9.650          H  
ATOM   2225  HA  TYR A 140      28.740  13.253 -17.362  1.00  8.940          H  
ATOM   2226 1HB  TYR A 140      26.759  11.201 -16.458  1.00 12.800          H  
ATOM   2227 2HB  TYR A 140      26.880  12.746 -15.680  1.00 12.800          H  
ATOM   2228  HD1 TYR A 140      25.811  10.892 -18.566  1.00 12.800          H  
ATOM   2229  HD2 TYR A 140      26.286  14.780 -16.864  1.00 12.800          H  
ATOM   2230  HE1 TYR A 140      24.274  11.819 -20.252  1.00 12.800          H  
ATOM   2231  HE2 TYR A 140      24.748  15.719 -18.536  1.00 12.800          H  
ATOM   2232  HH  TYR A 140      23.248  13.651 -21.005  1.00 12.800          H  
ATOM   2233  N   SER A 141      29.336  13.147 -14.871  1.00  6.340          N  
ATOM   2234  CA  SER A 141      30.047  13.199 -13.603  1.00  5.610          C  
ATOM   2235  C   SER A 141      29.443  12.286 -12.556  1.00  4.770          C  
ATOM   2236  O   SER A 141      28.321  11.788 -12.689  1.00  4.770          O  
ATOM   2237  CB  SER A 141      30.001  14.603 -13.031  1.00  8.150          C  
ATOM   2238  OG  SER A 141      28.694  14.916 -12.606  1.00  8.150          O  
ATOM   2239  H   SER A 141      28.790  13.961 -15.115  1.00  7.610          H  
ATOM   2240  HA  SER A 141      31.082  12.899 -13.774  1.00  6.730          H  
ATOM   2241 1HB  SER A 141      30.688  14.683 -12.189  1.00  9.780          H  
ATOM   2242 2HB  SER A 141      30.321  15.319 -13.785  1.00  9.780          H  
ATOM   2243  HG  SER A 141      28.738  15.814 -12.196  1.00  9.780          H  
ATOM   2244  N   THR A 142      30.198  12.091 -11.480  1.00  4.070          N  
ATOM   2245  CA  THR A 142      29.804  11.287 -10.336  1.00  3.230          C  
ATOM   2246  C   THR A 142      28.497  11.718  -9.744  1.00  2.900          C  
ATOM   2247  O   THR A 142      27.566  10.924  -9.616  1.00  2.430          O  
ATOM   2248  CB  THR A 142      30.903  11.403  -9.297  1.00  4.860          C  
ATOM   2249  OG1 THR A 142      31.168  12.810  -9.095  1.00  4.860          O  
ATOM   2250  CG2 THR A 142      32.121  10.700  -9.778  1.00  4.860          C  
ATOM   2251  H   THR A 142      31.101  12.540 -11.431  1.00  4.880          H  
ATOM   2252  HA  THR A 142      29.706  10.255 -10.638  1.00  3.880          H  
ATOM   2253  HB  THR A 142      30.576  10.967  -8.350  1.00  5.830          H  
ATOM   2254  HG1 THR A 142      31.924  12.915  -8.454  1.00  5.830          H  
ATOM   2255 1HG2 THR A 142      32.882  10.804  -9.044  1.00  5.830          H  
ATOM   2256 2HG2 THR A 142      31.887   9.657  -9.908  1.00  5.830          H  
ATOM   2257 3HG2 THR A 142      32.464  11.120 -10.714  1.00  5.830          H  
ATOM   2258  N   GLU A 143      28.379  12.991  -9.419  1.00  3.340          N  
ATOM   2259  CA  GLU A 143      27.130  13.446  -8.829  1.00  3.440          C  
ATOM   2260  C   GLU A 143      25.942  13.282  -9.774  1.00  3.810          C  
ATOM   2261  O   GLU A 143      24.854  12.901  -9.348  1.00  3.480          O  
ATOM   2262  CB  GLU A 143      27.250  14.889  -8.361  1.00  4.780          C  
ATOM   2263  CG  GLU A 143      28.181  15.089  -7.148  1.00  4.780          C  
ATOM   2264  CD  GLU A 143      28.263  16.524  -6.727  1.00  4.780          C  
ATOM   2265  OE1 GLU A 143      27.435  17.267  -7.168  1.00  4.780          O  
ATOM   2266  OE2 GLU A 143      29.149  16.889  -6.000  1.00  4.780          O  
ATOM   2267  H   GLU A 143      29.182  13.603  -9.531  1.00  4.010          H  
ATOM   2268  HA  GLU A 143      26.928  12.845  -7.966  1.00  4.130          H  
ATOM   2269 1HB  GLU A 143      27.637  15.477  -9.175  1.00  5.730          H  
ATOM   2270 2HB  GLU A 143      26.260  15.279  -8.114  1.00  5.730          H  
ATOM   2271 1HG  GLU A 143      27.798  14.508  -6.318  1.00  5.730          H  
ATOM   2272 2HG  GLU A 143      29.179  14.716  -7.387  1.00  5.730          H  
ATOM   2273  N   VAL A 144      26.125  13.522 -11.069  1.00  4.510          N  
ATOM   2274  CA  VAL A 144      24.981  13.375 -11.963  1.00  4.920          C  
ATOM   2275  C   VAL A 144      24.540  11.919 -12.119  1.00  4.430          C  
ATOM   2276  O   VAL A 144      23.336  11.631 -12.083  1.00  4.310          O  
ATOM   2277  CB  VAL A 144      25.272  13.988 -13.345  1.00  6.720          C  
ATOM   2278  CG1 VAL A 144      24.126  13.672 -14.342  1.00  6.720          C  
ATOM   2279  CG2 VAL A 144      25.418  15.476 -13.189  1.00  6.720          C  
ATOM   2280  H   VAL A 144      27.033  13.843 -11.415  1.00  5.410          H  
ATOM   2281  HA  VAL A 144      24.149  13.928 -11.532  1.00  5.900          H  
ATOM   2282  HB  VAL A 144      26.198  13.575 -13.728  1.00  8.070          H  
ATOM   2283 1HG1 VAL A 144      24.343  14.122 -15.296  1.00  8.070          H  
ATOM   2284 2HG1 VAL A 144      24.017  12.595 -14.480  1.00  8.070          H  
ATOM   2285 3HG1 VAL A 144      23.191  14.082 -13.960  1.00  8.070          H  
ATOM   2286 1HG2 VAL A 144      25.645  15.930 -14.152  1.00  8.070          H  
ATOM   2287 2HG2 VAL A 144      24.496  15.893 -12.797  1.00  8.070          H  
ATOM   2288 3HG2 VAL A 144      26.231  15.673 -12.500  1.00  8.070          H  
ATOM   2289  N   VAL A 145      25.493  11.009 -12.340  1.00  4.260          N  
ATOM   2290  CA  VAL A 145      25.138   9.616 -12.567  1.00  3.980          C  
ATOM   2291  C   VAL A 145      24.623   8.948 -11.311  1.00  3.030          C  
ATOM   2292  O   VAL A 145      23.615   8.245 -11.354  1.00  2.840          O  
ATOM   2293  CB  VAL A 145      26.313   8.798 -13.106  1.00  5.680          C  
ATOM   2294  CG1 VAL A 145      25.914   7.306 -13.193  1.00  5.680          C  
ATOM   2295  CG2 VAL A 145      26.692   9.332 -14.438  1.00  5.680          C  
ATOM   2296  H   VAL A 145      26.476  11.300 -12.348  1.00  5.110          H  
ATOM   2297  HA  VAL A 145      24.359   9.593 -13.322  1.00  4.780          H  
ATOM   2298  HB  VAL A 145      27.156   8.881 -12.425  1.00  6.820          H  
ATOM   2299 1HG1 VAL A 145      26.724   6.720 -13.564  1.00  6.820          H  
ATOM   2300 2HG1 VAL A 145      25.644   6.927 -12.221  1.00  6.820          H  
ATOM   2301 3HG1 VAL A 145      25.064   7.201 -13.864  1.00  6.820          H  
ATOM   2302 1HG2 VAL A 145      27.522   8.774 -14.832  1.00  6.820          H  
ATOM   2303 2HG2 VAL A 145      25.850   9.257 -15.122  1.00  6.820          H  
ATOM   2304 3HG2 VAL A 145      26.981  10.370 -14.326  1.00  6.820          H  
ATOM   2305  N   ALA A 146      25.305   9.150 -10.194  1.00  2.430          N  
ATOM   2306  CA  ALA A 146      24.925   8.533  -8.938  1.00  1.570          C  
ATOM   2307  C   ALA A 146      23.696   9.146  -8.275  1.00  1.620          C  
ATOM   2308  O   ALA A 146      23.850   9.304  -7.066  1.00  1.220          O  
ATOM   2309  CB  ALA A 146      26.086   8.622  -7.987  1.00  2.540          C  
ATOM   2310  H   ALA A 146      26.132   9.745 -10.210  1.00  2.920          H  
ATOM   2311  HA  ALA A 146      24.692   7.497  -9.143  1.00  1.880          H  
ATOM   2312 1HB  ALA A 146      25.830   8.129  -7.077  1.00  3.050          H  
ATOM   2313 2HB  ALA A 146      26.953   8.159  -8.432  1.00  3.050          H  
ATOM   2314 3HB  ALA A 146      26.286   9.658  -7.811  1.00  3.050          H  
ATOM   2315  N   LEU A 147      23.181  10.155  -8.965  1.00  2.340          N  
ATOM   2316  CA  LEU A 147      21.776  10.432  -8.712  1.00  2.740          C  
ATOM   2317  C   LEU A 147      20.865   9.793  -9.767  1.00  2.770          C  
ATOM   2318  O   LEU A 147      19.838   9.197  -9.435  1.00  2.640          O  
ATOM   2319  CB  LEU A 147      21.621  11.936  -8.647  1.00  3.680          C  
ATOM   2320  CG  LEU A 147      22.431  12.607  -7.504  1.00  3.680          C  
ATOM   2321  CD1 LEU A 147      22.409  14.009  -7.731  1.00  3.680          C  
ATOM   2322  CD2 LEU A 147      21.828  12.316  -6.112  1.00  3.680          C  
ATOM   2323  H   LEU A 147      23.747  11.006  -8.931  1.00  2.810          H  
ATOM   2324  HA  LEU A 147      21.510  10.009  -7.756  1.00  3.290          H  
ATOM   2325 1HB  LEU A 147      21.963  12.360  -9.593  1.00  4.410          H  
ATOM   2326 2HB  LEU A 147      20.568  12.181  -8.511  1.00  4.410          H  
ATOM   2327  HG  LEU A 147      23.453  12.263  -7.524  1.00  4.410          H  
ATOM   2328 1HD1 LEU A 147      23.002  14.471  -6.986  1.00  4.410          H  
ATOM   2329 2HD1 LEU A 147      22.841  14.221  -8.700  1.00  4.410          H  
ATOM   2330 3HD1 LEU A 147      21.390  14.371  -7.692  1.00  4.410          H  
ATOM   2331 1HD2 LEU A 147      22.418  12.827  -5.347  1.00  4.410          H  
ATOM   2332 2HD2 LEU A 147      20.808  12.675  -6.080  1.00  4.410          H  
ATOM   2333 3HD2 LEU A 147      21.847  11.263  -5.912  1.00  4.410          H  
ATOM   2334  N   SER A 148      21.267   9.820 -11.039  1.00  3.100          N  
ATOM   2335  CA  SER A 148      20.445   9.288 -12.135  1.00  3.340          C  
ATOM   2336  C   SER A 148      20.135   7.799 -11.942  1.00  2.620          C  
ATOM   2337  O   SER A 148      19.054   7.311 -12.309  1.00  2.510          O  
ATOM   2338  CB  SER A 148      21.166   9.488 -13.455  1.00  4.580          C  
ATOM   2339  OG  SER A 148      21.311  10.855 -13.749  1.00  4.580          O  
ATOM   2340  H   SER A 148      22.135  10.301 -11.284  1.00  3.720          H  
ATOM   2341  HA  SER A 148      19.504   9.838 -12.158  1.00  4.010          H  
ATOM   2342 1HB  SER A 148      22.136   9.014 -13.410  1.00  5.500          H  
ATOM   2343 2HB  SER A 148      20.604   9.001 -14.249  1.00  5.500          H  
ATOM   2344  HG  SER A 148      21.962  11.194 -13.097  1.00  5.500          H  
ATOM   2345  N   ARG A 149      21.094   7.068 -11.365  1.00  2.200          N  
ATOM   2346  CA  ARG A 149      20.961   5.638 -11.130  1.00  1.840          C  
ATOM   2347  C   ARG A 149      20.321   5.327  -9.787  1.00  1.180          C  
ATOM   2348  O   ARG A 149      20.153   4.157  -9.444  1.00  1.280          O  
ATOM   2349  CB  ARG A 149      22.325   4.962 -11.214  1.00  2.720          C  
ATOM   2350  CG  ARG A 149      23.030   5.111 -12.565  1.00  2.720          C  
ATOM   2351  CD  ARG A 149      22.383   4.340 -13.677  1.00  2.720          C  
ATOM   2352  NE  ARG A 149      22.524   2.888 -13.500  1.00  2.720          N  
ATOM   2353  CZ  ARG A 149      22.012   1.952 -14.335  1.00  2.720          C  
ATOM   2354  NH1 ARG A 149      21.327   2.314 -15.403  1.00  2.720          N  
ATOM   2355  NH2 ARG A 149      22.199   0.663 -14.084  1.00  2.720          N  
ATOM   2356  H   ARG A 149      21.978   7.529 -11.139  1.00  2.640          H  
ATOM   2357  HA  ARG A 149      20.315   5.225 -11.897  1.00  2.210          H  
ATOM   2358 1HB  ARG A 149      22.987   5.394 -10.459  1.00  3.260          H  
ATOM   2359 2HB  ARG A 149      22.226   3.901 -10.998  1.00  3.260          H  
ATOM   2360 1HG  ARG A 149      23.029   6.162 -12.849  1.00  3.260          H  
ATOM   2361 2HG  ARG A 149      24.064   4.771 -12.462  1.00  3.260          H  
ATOM   2362 1HD  ARG A 149      21.330   4.575 -13.732  1.00  3.260          H  
ATOM   2363 2HD  ARG A 149      22.845   4.625 -14.619  1.00  3.260          H  
ATOM   2364  HE  ARG A 149      23.044   2.563 -12.694  1.00  3.260          H  
ATOM   2365 1HH1 ARG A 149      21.178   3.291 -15.607  1.00  3.260          H  
ATOM   2366 2HH1 ARG A 149      20.946   1.612 -16.023  1.00  3.260          H  
ATOM   2367 1HH2 ARG A 149      22.723   0.371 -13.269  1.00  3.260          H  
ATOM   2368 2HH2 ARG A 149      21.817  -0.038 -14.705  1.00  3.260          H  
ATOM   2369  N   LEU A 150      19.968   6.363  -9.023  1.00  0.990          N  
ATOM   2370  CA  LEU A 150      19.292   6.169  -7.760  1.00  1.300          C  
ATOM   2371  C   LEU A 150      17.829   6.432  -8.077  1.00  1.510          C  
ATOM   2372  O   LEU A 150      16.932   5.873  -7.453  1.00  1.640          O  
ATOM   2373  CB  LEU A 150      19.759   7.143  -6.691  1.00  1.700          C  
ATOM   2374  CG  LEU A 150      21.221   7.185  -6.335  1.00  1.700          C  
ATOM   2375  CD1 LEU A 150      21.382   8.266  -5.305  1.00  1.700          C  
ATOM   2376  CD2 LEU A 150      21.714   5.859  -5.819  1.00  1.700          C  
ATOM   2377  H   LEU A 150      20.116   7.313  -9.346  1.00  1.190          H  
ATOM   2378  HA  LEU A 150      19.402   5.147  -7.421  1.00  1.560          H  
ATOM   2379 1HB  LEU A 150      19.461   8.150  -6.988  1.00  2.040          H  
ATOM   2380 2HB  LEU A 150      19.246   6.878  -5.786  1.00  2.040          H  
ATOM   2381  HG  LEU A 150      21.787   7.455  -7.210  1.00  2.040          H  
ATOM   2382 1HD1 LEU A 150      22.417   8.373  -5.049  1.00  2.040          H  
ATOM   2383 2HD1 LEU A 150      21.018   9.198  -5.698  1.00  2.040          H  
ATOM   2384 3HD1 LEU A 150      20.810   8.007  -4.417  1.00  2.040          H  
ATOM   2385 1HD2 LEU A 150      22.772   5.929  -5.560  1.00  2.040          H  
ATOM   2386 2HD2 LEU A 150      21.145   5.586  -4.933  1.00  2.040          H  
ATOM   2387 3HD2 LEU A 150      21.585   5.098  -6.584  1.00  2.040          H  
ATOM   2388  N   GLN A 151      17.631   7.318  -9.073  1.00  1.820          N  
ATOM   2389  CA  GLN A 151      16.323   7.714  -9.577  1.00  2.150          C  
ATOM   2390  C   GLN A 151      15.680   6.620 -10.404  1.00  1.650          C  
ATOM   2391  O   GLN A 151      14.527   6.279 -10.150  1.00  1.590          O  
ATOM   2392  CB  GLN A 151      16.403   8.972 -10.446  1.00  2.880          C  
ATOM   2393  CG  GLN A 151      15.039   9.374 -11.031  1.00  2.880          C  
ATOM   2394  CD  GLN A 151      15.052  10.609 -11.854  1.00  2.880          C  
ATOM   2395  OE1 GLN A 151      15.959  11.445 -11.769  1.00  2.880          O  
ATOM   2396  NE2 GLN A 151      14.023  10.741 -12.685  1.00  2.880          N  
ATOM   2397  H   GLN A 151      18.453   7.783  -9.448  1.00  2.180          H  
ATOM   2398  HA  GLN A 151      15.680   7.917  -8.728  1.00  2.580          H  
ATOM   2399 1HB  GLN A 151      16.805   9.795  -9.858  1.00  3.450          H  
ATOM   2400 2HB  GLN A 151      17.085   8.795 -11.274  1.00  3.450          H  
ATOM   2401 1HG  GLN A 151      14.680   8.573 -11.679  1.00  3.450          H  
ATOM   2402 2HG  GLN A 151      14.351   9.517 -10.254  1.00  3.450          H  
ATOM   2403 1HE2 GLN A 151      13.954  11.540 -13.281  1.00  3.450          H  
ATOM   2404 2HE2 GLN A 151      13.297  10.013 -12.713  1.00  3.450          H  
ATOM   2405  N   GLY A 152      16.390   6.042 -11.384  1.00  1.540          N  
ATOM   2406  CA  GLY A 152      15.763   4.974 -12.159  1.00  1.610          C  
ATOM   2407  C   GLY A 152      15.761   3.826 -11.187  1.00  1.330          C  
ATOM   2408  O   GLY A 152      16.207   4.035 -10.056  1.00  1.360          O  
ATOM   2409  H   GLY A 152      17.340   6.366 -11.608  1.00  1.850          H  
ATOM   2410 1HA  GLY A 152      14.748   5.243 -12.453  1.00  1.930          H  
ATOM   2411 2HA  GLY A 152      16.349   4.737 -13.047  1.00  1.930          H  
ATOM   2412  N   SER A 153      15.340   2.610 -11.548  1.00  1.450          N  
ATOM   2413  CA  SER A 153      15.285   1.599 -10.487  1.00  2.030          C  
ATOM   2414  C   SER A 153      14.251   2.082  -9.464  1.00  2.080          C  
ATOM   2415  O   SER A 153      13.078   1.714  -9.557  1.00  2.490          O  
ATOM   2416  CB  SER A 153      16.651   1.296  -9.854  1.00  2.610          C  
ATOM   2417  OG  SER A 153      16.574   0.153  -9.055  1.00  2.610          O  
ATOM   2418  H   SER A 153      14.969   2.396 -12.489  1.00  1.740          H  
ATOM   2419  HA  SER A 153      14.920   0.666 -10.920  1.00  2.440          H  
ATOM   2420 1HB  SER A 153      17.381   1.142 -10.645  1.00  3.130          H  
ATOM   2421 2HB  SER A 153      17.022   2.092  -9.238  1.00  3.130          H  
ATOM   2422  HG  SER A 153      17.450   0.043  -8.684  1.00  3.130          H  
ATOM   2423  N   LEU A 154      14.643   2.837  -8.448  1.00  1.930          N  
ATOM   2424  CA  LEU A 154      13.689   3.306  -7.439  1.00  2.400          C  
ATOM   2425  C   LEU A 154      12.372   3.806  -8.055  1.00  2.200          C  
ATOM   2426  O   LEU A 154      11.297   3.381  -7.634  1.00  2.620          O  
ATOM   2427  CB  LEU A 154      14.270   4.509  -6.700  1.00  3.170          C  
ATOM   2428  CG  LEU A 154      13.410   5.136  -5.604  1.00  3.170          C  
ATOM   2429  CD1 LEU A 154      13.274   4.158  -4.444  1.00  3.170          C  
ATOM   2430  CD2 LEU A 154      14.020   6.437  -5.216  1.00  3.170          C  
ATOM   2431  H   LEU A 154      15.615   3.144  -8.443  1.00  2.320          H  
ATOM   2432  HA  LEU A 154      13.481   2.481  -6.768  1.00  2.880          H  
ATOM   2433 1HB  LEU A 154      15.218   4.215  -6.255  1.00  3.810          H  
ATOM   2434 2HB  LEU A 154      14.481   5.287  -7.439  1.00  3.810          H  
ATOM   2435  HG  LEU A 154      12.410   5.332  -5.984  1.00  3.810          H  
ATOM   2436 1HD1 LEU A 154      12.672   4.581  -3.674  1.00  3.810          H  
ATOM   2437 2HD1 LEU A 154      12.816   3.250  -4.777  1.00  3.810          H  
ATOM   2438 3HD1 LEU A 154      14.257   3.937  -4.050  1.00  3.810          H  
ATOM   2439 1HD2 LEU A 154      13.411   6.893  -4.469  1.00  3.810          H  
ATOM   2440 2HD2 LEU A 154      15.010   6.277  -4.845  1.00  3.810          H  
ATOM   2441 3HD2 LEU A 154      14.072   7.075  -6.081  1.00  3.810          H  
ATOM   2442  N   GLN A 155      12.447   4.714  -9.034  1.00  1.660          N  
ATOM   2443  CA  GLN A 155      11.271   5.291  -9.671  1.00  1.560          C  
ATOM   2444  C   GLN A 155      10.435   4.258 -10.413  1.00  1.360          C  
ATOM   2445  O   GLN A 155       9.216   4.423 -10.533  1.00  1.490          O  
ATOM   2446  CB  GLN A 155      11.665   6.458 -10.567  1.00  2.220          C  
ATOM   2447  CG  GLN A 155      10.538   7.231 -11.132  1.00  2.220          C  
ATOM   2448  CD  GLN A 155      11.034   8.520 -11.763  1.00  2.220          C  
ATOM   2449  OE1 GLN A 155      12.070   8.544 -12.446  1.00  2.220          O  
ATOM   2450  NE2 GLN A 155      10.307   9.605 -11.529  1.00  2.220          N  
ATOM   2451  H   GLN A 155      13.357   5.055  -9.356  1.00  1.990          H  
ATOM   2452  HA  GLN A 155      10.646   5.700  -8.898  1.00  1.870          H  
ATOM   2453 1HB  GLN A 155      12.269   7.155 -10.002  1.00  2.670          H  
ATOM   2454 2HB  GLN A 155      12.273   6.089 -11.397  1.00  2.670          H  
ATOM   2455 1HG  GLN A 155      10.077   6.625 -11.894  1.00  2.670          H  
ATOM   2456 2HG  GLN A 155       9.821   7.467 -10.347  1.00  2.670          H  
ATOM   2457 1HE2 GLN A 155      10.582  10.489 -11.913  1.00  2.670          H  
ATOM   2458 2HE2 GLN A 155       9.481   9.543 -10.971  1.00  2.670          H  
ATOM   2459  N   ASP A 156      11.081   3.214 -10.933  1.00  1.410          N  
ATOM   2460  CA  ASP A 156      10.422   2.214 -11.742  1.00  1.880          C  
ATOM   2461  C   ASP A 156       9.602   1.355 -10.779  1.00  2.410          C  
ATOM   2462  O   ASP A 156       8.438   1.031 -11.037  1.00  2.570          O  
ATOM   2463  CB  ASP A 156      11.505   1.374 -12.430  1.00  2.440          C  
ATOM   2464  CG  ASP A 156      12.427   2.206 -13.397  1.00  2.440          C  
ATOM   2465  OD1 ASP A 156      12.031   3.238 -13.866  1.00  2.440          O  
ATOM   2466  OD2 ASP A 156      13.579   1.808 -13.568  1.00  2.440          O  
ATOM   2467  H   ASP A 156      12.073   3.082 -10.752  1.00  1.690          H  
ATOM   2468  HA  ASP A 156       9.767   2.694 -12.467  1.00  2.260          H  
ATOM   2469 1HB  ASP A 156      12.122   0.882 -11.683  1.00  2.930          H  
ATOM   2470 2HB  ASP A 156      11.025   0.588 -13.008  1.00  2.930          H  
ATOM   2471  N   MET A 157      10.221   1.057  -9.626  1.00  2.780          N  
ATOM   2472  CA  MET A 157       9.608   0.302  -8.539  1.00  3.420          C  
ATOM   2473  C   MET A 157       8.383   1.040  -8.014  1.00  3.300          C  
ATOM   2474  O   MET A 157       7.344   0.424  -7.749  1.00  3.590          O  
ATOM   2475  CB  MET A 157      10.630   0.114  -7.416  1.00  4.530          C  
ATOM   2476  CG  MET A 157      10.154  -0.632  -6.170  1.00  4.530          C  
ATOM   2477  SD  MET A 157       9.260   0.441  -4.985  1.00  4.530          S  
ATOM   2478  CE  MET A 157      10.456   1.590  -4.333  1.00  4.530          C  
ATOM   2479  H   MET A 157      11.197   1.348  -9.532  1.00  3.340          H  
ATOM   2480  HA  MET A 157       9.292  -0.669  -8.916  1.00  4.100          H  
ATOM   2481 1HB  MET A 157      11.482  -0.435  -7.814  1.00  5.440          H  
ATOM   2482 2HB  MET A 157      11.003   1.068  -7.112  1.00  5.440          H  
ATOM   2483 1HG  MET A 157       9.484  -1.441  -6.469  1.00  5.440          H  
ATOM   2484 2HG  MET A 157      11.011  -1.068  -5.663  1.00  5.440          H  
ATOM   2485 1HE  MET A 157       9.966   2.253  -3.613  1.00  5.440          H  
ATOM   2486 2HE  MET A 157      11.260   1.048  -3.838  1.00  5.440          H  
ATOM   2487 3HE  MET A 157      10.860   2.186  -5.145  1.00  5.440          H  
ATOM   2488  N   LEU A 158       8.516   2.357  -7.844  1.00  2.920          N  
ATOM   2489  CA  LEU A 158       7.427   3.168  -7.337  1.00  2.970          C  
ATOM   2490  C   LEU A 158       6.247   3.156  -8.271  1.00  2.540          C  
ATOM   2491  O   LEU A 158       5.116   3.005  -7.815  1.00  2.770          O  
ATOM   2492  CB  LEU A 158       7.902   4.600  -7.132  1.00  4.140          C  
ATOM   2493  CG  LEU A 158       8.899   4.814  -6.001  1.00  4.140          C  
ATOM   2494  CD1 LEU A 158       9.475   6.196  -6.078  1.00  4.140          C  
ATOM   2495  CD2 LEU A 158       8.202   4.632  -4.729  1.00  4.140          C  
ATOM   2496  H   LEU A 158       9.428   2.778  -8.042  1.00  3.500          H  
ATOM   2497  HA  LEU A 158       7.090   2.732  -6.407  1.00  3.560          H  
ATOM   2498 1HB  LEU A 158       8.352   4.953  -8.058  1.00  4.970          H  
ATOM   2499 2HB  LEU A 158       7.033   5.209  -6.927  1.00  4.970          H  
ATOM   2500  HG  LEU A 158       9.696   4.105  -6.076  1.00  4.970          H  
ATOM   2501 1HD1 LEU A 158      10.176   6.334  -5.300  1.00  4.970          H  
ATOM   2502 2HD1 LEU A 158       9.970   6.325  -6.997  1.00  4.970          H  
ATOM   2503 3HD1 LEU A 158       8.689   6.923  -5.990  1.00  4.970          H  
ATOM   2504 1HD2 LEU A 158       8.848   4.772  -3.914  1.00  4.970          H  
ATOM   2505 2HD2 LEU A 158       7.394   5.361  -4.664  1.00  4.970          H  
ATOM   2506 3HD2 LEU A 158       7.804   3.639  -4.654  1.00  4.970          H  
ATOM   2507  N   TRP A 159       6.499   3.238  -9.578  1.00  2.020          N  
ATOM   2508  CA  TRP A 159       5.405   3.183 -10.531  1.00  1.780          C  
ATOM   2509  C   TRP A 159       4.684   1.834 -10.423  1.00  2.230          C  
ATOM   2510  O   TRP A 159       3.445   1.789 -10.434  1.00  2.270          O  
ATOM   2511  CB  TRP A 159       5.943   3.428 -11.943  1.00  2.590          C  
ATOM   2512  CG  TRP A 159       6.317   4.890 -12.221  1.00  2.590          C  
ATOM   2513  CD1 TRP A 159       5.773   6.016 -11.650  1.00  2.590          C  
ATOM   2514  CD2 TRP A 159       7.344   5.370 -13.129  1.00  2.590          C  
ATOM   2515  NE1 TRP A 159       6.373   7.142 -12.159  1.00  2.590          N  
ATOM   2516  CE2 TRP A 159       7.334   6.768 -13.060  1.00  2.590          C  
ATOM   2517  CE3 TRP A 159       8.256   4.737 -13.980  1.00  2.590          C  
ATOM   2518  CZ2 TRP A 159       8.197   7.543 -13.815  1.00  2.590          C  
ATOM   2519  CZ3 TRP A 159       9.124   5.511 -14.724  1.00  2.590          C  
ATOM   2520  CH2 TRP A 159       9.095   6.878 -14.648  1.00  2.590          C  
ATOM   2521  H   TRP A 159       7.454   3.419  -9.907  1.00  2.420          H  
ATOM   2522  HA  TRP A 159       4.689   3.961 -10.281  1.00  2.140          H  
ATOM   2523 1HB  TRP A 159       6.837   2.822 -12.090  1.00  3.110          H  
ATOM   2524 2HB  TRP A 159       5.207   3.112 -12.677  1.00  3.110          H  
ATOM   2525  HD1 TRP A 159       4.974   6.035 -10.906  1.00  3.110          H  
ATOM   2526  HE1 TRP A 159       6.139   8.088 -11.900  1.00  3.110          H  
ATOM   2527  HE3 TRP A 159       8.287   3.654 -14.051  1.00  3.110          H  
ATOM   2528  HZ2 TRP A 159       8.194   8.631 -13.765  1.00  3.110          H  
ATOM   2529  HZ3 TRP A 159       9.837   5.000 -15.373  1.00  3.110          H  
ATOM   2530  HH2 TRP A 159       9.795   7.454 -15.249  1.00  3.110          H  
ATOM   2531  N   GLN A 160       5.449   0.743 -10.270  1.00  2.700          N  
ATOM   2532  CA  GLN A 160       4.849  -0.579 -10.134  1.00  3.310          C  
ATOM   2533  C   GLN A 160       3.976  -0.660  -8.876  1.00  3.660          C  
ATOM   2534  O   GLN A 160       2.899  -1.262  -8.912  1.00  3.950          O  
ATOM   2535  CB  GLN A 160       5.938  -1.653 -10.076  1.00  4.390          C  
ATOM   2536  CG  GLN A 160       6.683  -1.863 -11.380  1.00  4.390          C  
ATOM   2537  CD  GLN A 160       7.869  -2.788 -11.216  1.00  4.390          C  
ATOM   2538  OE1 GLN A 160       8.276  -3.085 -10.088  1.00  4.390          O  
ATOM   2539  NE2 GLN A 160       8.431  -3.240 -12.327  1.00  4.390          N  
ATOM   2540  H   GLN A 160       6.471   0.843 -10.312  1.00  3.240          H  
ATOM   2541  HA  GLN A 160       4.216  -0.762 -10.999  1.00  3.970          H  
ATOM   2542 1HB  GLN A 160       6.664  -1.391  -9.313  1.00  5.270          H  
ATOM   2543 2HB  GLN A 160       5.492  -2.602  -9.787  1.00  5.270          H  
ATOM   2544 1HG  GLN A 160       6.002  -2.309 -12.101  1.00  5.270          H  
ATOM   2545 2HG  GLN A 160       7.037  -0.907 -11.749  1.00  5.270          H  
ATOM   2546 1HE2 GLN A 160       9.220  -3.854 -12.275  1.00  5.270          H  
ATOM   2547 2HE2 GLN A 160       8.067  -2.972 -13.220  1.00  5.270          H  
ATOM   2548  N   LEU A 161       4.421  -0.059  -7.761  1.00  3.740          N  
ATOM   2549  CA  LEU A 161       3.587  -0.055  -6.559  1.00  4.230          C  
ATOM   2550  C   LEU A 161       2.361   0.850  -6.702  1.00  3.790          C  
ATOM   2551  O   LEU A 161       1.268   0.467  -6.305  1.00  4.120          O  
ATOM   2552  CB  LEU A 161       4.354   0.390  -5.311  1.00  5.730          C  
ATOM   2553  CG  LEU A 161       5.447  -0.531  -4.729  1.00  5.730          C  
ATOM   2554  CD1 LEU A 161       6.134   0.212  -3.560  1.00  5.730          C  
ATOM   2555  CD2 LEU A 161       4.839  -1.838  -4.233  1.00  5.730          C  
ATOM   2556  H   LEU A 161       5.364   0.346  -7.758  1.00  4.490          H  
ATOM   2557  HA  LEU A 161       3.222  -1.063  -6.406  1.00  5.080          H  
ATOM   2558 1HB  LEU A 161       4.852   1.312  -5.581  1.00  6.870          H  
ATOM   2559 2HB  LEU A 161       3.634   0.602  -4.521  1.00  6.870          H  
ATOM   2560  HG  LEU A 161       6.199  -0.738  -5.496  1.00  6.870          H  
ATOM   2561 1HD1 LEU A 161       6.920  -0.415  -3.141  1.00  6.870          H  
ATOM   2562 2HD1 LEU A 161       6.568   1.143  -3.919  1.00  6.870          H  
ATOM   2563 3HD1 LEU A 161       5.403   0.432  -2.782  1.00  6.870          H  
ATOM   2564 1HD2 LEU A 161       5.628  -2.462  -3.814  1.00  6.870          H  
ATOM   2565 2HD2 LEU A 161       4.103  -1.619  -3.468  1.00  6.870          H  
ATOM   2566 3HD2 LEU A 161       4.366  -2.375  -5.046  1.00  6.870          H  
ATOM   2567  N   ASP A 162       2.494   2.011  -7.349  1.00  3.090          N  
ATOM   2568  CA  ASP A 162       1.359   2.929  -7.511  1.00  2.720          C  
ATOM   2569  C   ASP A 162       0.200   2.258  -8.238  1.00  2.360          C  
ATOM   2570  O   ASP A 162      -0.968   2.504  -7.938  1.00  2.300          O  
ATOM   2571  CB  ASP A 162       1.770   4.159  -8.327  1.00  3.960          C  
ATOM   2572  CG  ASP A 162       2.635   5.189  -7.601  1.00  3.960          C  
ATOM   2573  OD1 ASP A 162       2.600   5.278  -6.385  1.00  3.960          O  
ATOM   2574  OD2 ASP A 162       3.323   5.894  -8.299  1.00  3.960          O  
ATOM   2575  H   ASP A 162       3.421   2.306  -7.668  1.00  3.710          H  
ATOM   2576  HA  ASP A 162       1.020   3.241  -6.523  1.00  3.260          H  
ATOM   2577 1HB  ASP A 162       2.319   3.820  -9.205  1.00  4.750          H  
ATOM   2578 2HB  ASP A 162       0.871   4.658  -8.689  1.00  4.750          H  
ATOM   2579  N   LEU A 163       0.527   1.379  -9.179  1.00  2.290          N  
ATOM   2580  CA  LEU A 163      -0.469   0.659  -9.960  1.00  2.260          C  
ATOM   2581  C   LEU A 163      -0.992  -0.621  -9.282  1.00  2.900          C  
ATOM   2582  O   LEU A 163      -1.842  -1.316  -9.849  1.00  3.040          O  
ATOM   2583  CB  LEU A 163       0.153   0.285 -11.311  1.00  3.180          C  
ATOM   2584  CG  LEU A 163       0.570   1.458 -12.254  1.00  3.180          C  
ATOM   2585  CD1 LEU A 163       1.324   0.880 -13.443  1.00  3.180          C  
ATOM   2586  CD2 LEU A 163      -0.666   2.231 -12.735  1.00  3.180          C  
ATOM   2587  H   LEU A 163       1.522   1.273  -9.414  1.00  2.750          H  
ATOM   2588  HA  LEU A 163      -1.320   1.315 -10.107  1.00  2.710          H  
ATOM   2589 1HB  LEU A 163       1.059  -0.296 -11.103  1.00  3.810          H  
ATOM   2590 2HB  LEU A 163      -0.543  -0.352 -11.850  1.00  3.810          H  
ATOM   2591  HG  LEU A 163       1.237   2.135 -11.721  1.00  3.810          H  
ATOM   2592 1HD1 LEU A 163       1.636   1.687 -14.105  1.00  3.810          H  
ATOM   2593 2HD1 LEU A 163       2.205   0.346 -13.082  1.00  3.810          H  
ATOM   2594 3HD1 LEU A 163       0.679   0.193 -13.988  1.00  3.810          H  
ATOM   2595 1HD2 LEU A 163      -0.347   3.037 -13.396  1.00  3.810          H  
ATOM   2596 2HD2 LEU A 163      -1.332   1.558 -13.278  1.00  3.810          H  
ATOM   2597 3HD2 LEU A 163      -1.196   2.658 -11.890  1.00  3.810          H  
ATOM   2598  N   SER A 164      -0.471  -0.954  -8.100  1.00  3.380          N  
ATOM   2599  CA  SER A 164      -0.854  -2.159  -7.379  1.00  4.090          C  
ATOM   2600  C   SER A 164      -2.079  -1.931  -6.496  1.00  4.180          C  
ATOM   2601  O   SER A 164      -2.175  -0.908  -5.814  1.00  4.080          O  
ATOM   2602  CB  SER A 164       0.286  -2.629  -6.487  1.00  5.440          C  
ATOM   2603  OG  SER A 164      -0.105  -3.722  -5.680  1.00  5.440          O  
ATOM   2604  H   SER A 164       0.210  -0.334  -7.660  1.00  4.060          H  
ATOM   2605  HA  SER A 164      -1.051  -2.916  -8.132  1.00  4.910          H  
ATOM   2606 1HB  SER A 164       1.142  -2.905  -7.104  1.00  6.530          H  
ATOM   2607 2HB  SER A 164       0.599  -1.815  -5.846  1.00  6.530          H  
ATOM   2608  HG  SER A 164       0.673  -3.940  -5.152  1.00  6.530          H  
ATOM   2609  N   PRO A 165      -3.011  -2.896  -6.393  1.00  4.550          N  
ATOM   2610  CA  PRO A 165      -4.167  -2.841  -5.516  1.00  4.770          C  
ATOM   2611  C   PRO A 165      -3.745  -2.791  -4.043  1.00  5.360          C  
ATOM   2612  O   PRO A 165      -4.543  -2.435  -3.179  1.00  5.390          O  
ATOM   2613  CB  PRO A 165      -4.930  -4.128  -5.865  1.00  7.150          C  
ATOM   2614  CG  PRO A 165      -3.893  -5.057  -6.451  1.00  7.150          C  
ATOM   2615  CD  PRO A 165      -2.923  -4.149  -7.191  1.00  7.150          C  
ATOM   2616  HA  PRO A 165      -4.762  -1.955  -5.771  1.00  5.720          H  
ATOM   2617 1HB  PRO A 165      -5.401  -4.536  -4.958  1.00  8.590          H  
ATOM   2618 2HB  PRO A 165      -5.745  -3.899  -6.569  1.00  8.590          H  
ATOM   2619 1HG  PRO A 165      -3.407  -5.635  -5.648  1.00  8.590          H  
ATOM   2620 2HG  PRO A 165      -4.376  -5.791  -7.115  1.00  8.590          H  
ATOM   2621 1HD  PRO A 165      -1.936  -4.619  -7.136  1.00  8.590          H  
ATOM   2622 2HD  PRO A 165      -3.252  -3.973  -8.232  1.00  8.590          H  
ATOM   2623  N   GLY A 166      -2.496  -3.182  -3.757  1.00  5.880          N  
ATOM   2624  CA  GLY A 166      -1.986  -3.201  -2.396  1.00  6.560          C  
ATOM   2625  C   GLY A 166      -1.406  -1.870  -1.894  1.00  6.410          C  
ATOM   2626  O   GLY A 166      -0.891  -1.832  -0.768  1.00  6.480          O  
ATOM   2627  H   GLY A 166      -1.860  -3.466  -4.498  1.00  7.060          H  
ATOM   2628 1HA  GLY A 166      -2.791  -3.510  -1.729  1.00  7.870          H  
ATOM   2629 2HA  GLY A 166      -1.219  -3.971  -2.325  1.00  7.870          H  
ATOM   2630  N   CYS A 167      -1.456  -0.805  -2.705  1.00  6.420          N  
ATOM   2631  CA  CYS A 167      -0.909   0.486  -2.284  1.00  6.350          C  
ATOM   2632  C   CYS A 167      -2.013   1.540  -2.182  1.00  6.300          C  
ATOM   2633  O   CYS A 167      -3.070   1.284  -1.604  1.00  7.040          O  
ATOM   2634  OXT CYS A 167      -1.801   2.687  -2.580  1.00  9.520          O  
ATOM   2635  CB  CYS A 167       0.173   0.979  -3.247  1.00  8.610          C  
ATOM   2636  SG  CYS A 167       0.921   2.539  -2.734  1.00  8.610          S  
ATOM   2637  H   CYS A 167      -1.870  -0.892  -3.642  1.00  7.700          H  
ATOM   2638  HA  CYS A 167      -0.462   0.378  -1.301  1.00  7.620          H  
ATOM   2639 1HB  CYS A 167       0.958   0.237  -3.355  1.00 10.340          H  
ATOM   2640 2HB  CYS A 167      -0.269   1.122  -4.240  1.00 10.340          H  
ATOM   2641  HG  CYS A 167      -0.259   3.142  -2.518  1.00 10.340          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 -955.884 110.858 665.989 -58.4172 22.5735 32.7081 348.707 -381.711 -1.29383 -9.66366 -271.986 -41.5272 -118.745 -1.66335 -17.4573 -21.7219 0 11.1409 12.2303 79.7774 123.796 -22.5189 44.9282 -15.9776 11.4278 250.79 -203.64
MET:NtermProteinFull_1 -5.23953 0.17969 3.70786 -0.7055 0.22574 0.26265 2.36633 -1.98319 -0.03198 -0.11499 -2.19616 0.9842 0 0 0 0 0 0.03028 0.06814 0.82947 0 0 0 0.60916 0 0.30963 -0.69821
HIS_2 -7.12211 0.69832 6.23164 -0.44489 0.00232 0.50322 2.61431 -2.92969 -0.04853 -0.28084 -2.15936 -0.78037 0 0 0 -0.8546 0 -0.00044 0.04503 0 2.7327 0.0095 0 -0.45461 -0.09375 0.61812 -1.71403
TRP_3 -8.73749 0.67361 1.92714 -0.82256 0.02788 0.2818 1.4739 -2.18243 -0 -0 -1.09275 -0.44333 0 0 0 0 0 0.04412 0.00387 0 1.6156 0.11555 0 1.6906 -0.26995 0.51034 -5.18412
GLY_4 -3.56434 0.26695 3.11807 -5e-05 0 0 1.25541 -1.86304 -0 -0 -0.81581 -0.39959 0 0 0 0 0 -0.09215 0 0 0 0.09937 0 0.83697 0.45239 0.29453 -0.41127
THR_5 -7.48385 1.0038 5.01838 -0.11725 0.04114 0.04905 3.0291 -2.97273 -0.01217 -0.11585 -1.85897 -1.1587 0 0 0 0 0 0.01445 0.05576 0.8592 0 0.06011 2.47629 -1.0874 0.66485 0.48639 -1.04841
LEU_6 -9.82979 0.98088 4.26551 -0.67563 0.16408 0.22803 2.92904 -3.11943 -0 -0 -2.39418 0.1079 0 0 0 0 0 -0.00629 0.02704 0.90032 0 -0.21248 0 0.18072 -0.01375 0.6642 -5.80384
CYS_7 -8.09549 1.12431 5.02665 -0.11531 0.00526 0.06994 2.5792 -2.81329 -0 -0 -1.86764 -0.60454 0 0 0 0 0 -0.01342 0.00087 0.68492 0 0.2785 0 3.6196 0.35447 0.55215 0.78619
GLY_8 -5.51667 0.8999 4.14496 -4e-05 0 0 2.57954 -2.59057 -0 -0 -2.08449 -0.4091 0 0 0 0 0 -0.02578 0 0 0 0.56864 0 0.83697 0.65609 0.4803 -0.46027
PHE_9 -10.5786 1.35254 4.16429 -0.5737 0.06846 0.25536 2.93094 -3.20504 -0 -0 -2.8027 -0.06996 0 0 0 0 0 0.46562 0.00239 0 2.56564 0.15236 0 1.0402 0.13207 0.56352 -3.53663
LEU_10 -9.01199 1.06767 2.83479 -0.51048 0.2633 0.14155 2.04852 -2.54566 -0.00176 -0.01416 -1.19361 0.18282 0 0 0 0 0 0.22083 0.52316 0.28511 0 -0.30387 0 0.18072 -0.32123 0.8025 -5.35181
TRP_11 -12.7162 2.22923 4.87398 -0.74825 0.25819 0.37701 3.69638 -3.67689 -0 -0 -1.78814 -0.45781 0 0 0 0 0 -0.03086 0.00146 0 3.38249 0.01338 0 1.6906 -0.22147 0.89875 -2.21811
LEU_12 -10.0286 0.98706 3.62418 -0.49077 0.26635 0.11512 2.68537 -2.95511 -0 -0 -2.05395 0.24172 0 0 0 0 0 0.19006 0.00123 0.29885 0 -0.27767 0 0.18072 -0.19827 0.70282 -6.71088
TRP_13 -11.7865 3.27216 4.06308 -0.9272 0.01775 0.28156 2.89489 -3.34486 -0 -0 -2.49821 -0.50576 0 0 0 -0.63374 0 0.02195 0.631 0 1.73173 -0.42884 0 1.6906 5.79739 20.7821 21.0591
PRO_14 -7.85346 2.33812 4.45878 -0.1334 0.06863 0.07737 2.37809 -2.13643 -0 -0 -1.3056 0.90432 0 0 0 0 0 -0.03236 0.64507 0.88155 0 0.09224 0 -2.4119 6.05474 28.6907 32.7165
TYR_15 -12.4555 1.74273 4.62277 -0.56 0.19497 0.24959 3.68647 -3.74692 -0.01227 -0.09861 -1.87817 -0.36165 0 0 0 0 0 -0.02081 0.09163 0 3.71348 -0.29503 0.08679 1.2797 0.08887 8.63245 4.96051
LEU_16 -7.24758 0.89289 3.84703 -0.48771 0.21054 0.11435 2.22479 -2.54928 -0 -0 -1.90847 0.24098 0 0 0 0 0 -0.03572 0.08801 0.30499 0 -0.27302 0 0.18072 -0.16429 0.66629 -3.89549
PHE_17 -9.87491 1.25655 1.93379 -0.56095 0.02802 0.2394 2.79727 -2.4317 -0.02083 -0.16476 -1.1059 -0.10622 0 0 0 0 0 0.03255 0.09209 0 2.35338 0.05793 0 1.0402 -0.27494 0.38166 -4.32737
TYR_18 -9.29452 2.1061 3.03986 -0.51938 0.07887 0.23695 2.43356 -2.45006 -0.02832 -0.24352 -1.34227 -0.30728 0 0 0 0 0 0.15244 0.16206 0 2.20901 -0.06978 0.00411 1.2797 -0.34986 1.51343 -1.38889
VAL_19 -6.04526 0.86732 2.16258 -0.28913 0.19936 0.06774 2.52804 -2.17394 -0 -0 -0.51606 -0.10752 0 0 0 0 0 -0.07405 0.0004 0.04883 0 -0.37029 0 1.9342 -0.46271 1.79188 -0.4386
GLN_20 -3.96348 0.39567 3.59295 -0.28528 0.05065 0.21174 1.23675 -1.7398 -0.00035 -0.00506 -1.27379 -0.44961 0 0 0 -0.45234 0 0.01401 0.01684 0 2.82219 -0.16875 0 -0.18838 -0.47186 0.8839 0.22599
ALA_21 -2.71111 0.50972 0.39343 -0.02745 0.00638 0 0.56012 -0.92074 -0 -0 0.03683 -0.43047 0 0 0 0 0 -0.05659 0 0 0 -0.02865 0 1.8394 -0.56412 0.62063 -0.77261
VAL_22 -4.85007 0.96292 2.00886 -0.32262 0.38483 0.07133 1.28081 -1.57611 -0 -0 0.10615 -0.75032 0 0 0 0 0 0.36194 0.00634 0.86283 0 -0.44948 0 1.9342 -0.38087 0.93286 0.58362
PRO_23 -4.4782 0.62703 3.47122 -0.13295 0.00206 0.09827 1.9547 -1.59217 -0 -0 -2.34923 0.19782 0 0 0 0 0 0.08583 0.035 0.23173 0 -1.10513 0 -2.4119 -0.46939 1.01075 -4.82456
ILE_24 -6.1261 0.99343 2.67032 -0.65682 0.53252 0.14786 2.40857 -2.22993 -0 -0 -1.30773 0.1663 0 0 0 0 0 -0.05137 0.05886 0.65391 0 -0.19177 0 0.73287 -0.46902 0.64015 -2.02796
GLN_25 -3.7629 0.24676 3.33961 -0.59525 0.2281 1.00324 0.68918 -1.64961 -0.02101 -0.18339 -0.25998 -2.38065 0 0 0 0 0 -0.13645 0.0222 0 3.76232 -0.05751 0 -0.18838 -0.13764 0.50934 0.42799
LYS_26 -5.1221 0.73096 5.28765 -0.38819 0.0296 0.19744 2.38035 -2.32986 -0.0133 -0.12992 -1.53683 -0.09909 0 0 0 0 0 -0.02683 0.23536 2.26277 0 -0.0987 0 -1.5107 -0.01692 0.43089 0.28258
VAL_27 -8.48082 1.34334 4.05098 -0.28867 0.17348 0.05275 3.5052 -3.1588 -0.01406 -0.07205 -2.3063 0.28914 0 0 0 0 0 -0.07525 0.46309 0.80186 0 0.1415 0 1.9342 -0.11061 1.22198 -0.52903
GLN_28 -5.93927 0.79497 5.83482 -0.26258 0.03292 0.20019 2.46267 -2.91342 -0.00771 -0.05347 -1.98341 -0.43544 0 0 0 0 0 -0.0105 0.09921 0 2.88245 -0.17073 0 -0.18838 -0.25678 1.40436 1.48991
ASP_29 -3.41874 0.15814 5.06389 -0.10286 0.00799 0.31396 2.09775 -2.27728 -0 -0 -2.37783 -0.14652 0 0 0 0 0 -0.00468 0.09598 0 1.94673 -0.10913 0 -2.3716 -0.2167 0.61199 -0.72891
ASP_30 -4.79087 0.29251 5.20947 -0.10837 0.01071 0.33183 2.4232 -2.5456 -0 -0 -1.86193 -0.21731 0 0 0 0 0 -0.01906 0.00273 0 1.8557 -0.0443 0 -2.3716 -0.24495 0.24693 -1.83091
THR_31 -8.53039 1.28676 5.49964 -0.11083 0.03609 0.04856 3.52607 -3.36651 -0 -0 -2.47421 -1.27492 0 0 0 0 0 0.28572 0.00368 0.84318 0 0.06143 2.31496 -1.0874 -0.07039 0.43241 -2.57614
LYS_32 -4.5395 0.37423 5.128 -0.41903 0.05263 0.24315 2.18409 -2.44419 -0.01406 -0.07205 -1.48356 -0.20323 0 0 0 0 0 0.06958 0.01937 2.22657 0 -0.02433 0 -1.5107 -0.18267 0.48861 -0.10712
THR_33 -3.87067 0.26726 5.20503 -0.19823 0.09285 0.07005 2.28421 -2.34328 -0 -0 -2.53606 -0.09318 0 0 0 0 0 0.20212 0.00296 0.07077 0 0.00992 2.27928 -1.0874 -0.19835 0.36293 0.52022
LEU_34 -9.15072 1.24611 4.99098 -0.49659 0.18374 0.11672 3.45469 -3.25963 -0.01552 -0.10027 -3.22367 0.24934 0 0 0 0 0 -0.03815 0.01973 0.28169 0 -0.29675 0 0.18072 -0.14638 0.7995 -5.20448
ILE_35 -9.42977 1.41962 4.76045 -0.52175 0.6326 0.10359 3.33931 -3.03233 -0.01142 -0.095 -2.80932 0.05729 0 0 0 0 0 -0.01338 0.09296 0.71922 0 -0.25127 0 0.73287 -0.1189 0.98278 -3.44245
LYS_36 -4.13679 0.24387 4.74166 -0.5351 0.25783 0.34446 1.44453 -2.21295 -0.00081 -0.00946 -3.47032 -0.03488 0 0 -0.30069 0 0 0.22825 0.18877 1.70909 0 0.04588 0 -1.5107 0.11372 0.91192 -1.98174
THR_37 -4.71729 0.34938 4.51783 -0.20044 0.14054 0.07544 2.11083 -2.20428 -0.01809 -0.11299 -1.65488 -0.46638 0 0 0 0 0 0.20007 0.0048 0.55743 0 -0.35814 2.29941 -1.0874 0.12699 0.8523 0.41512
ILE_38 -10.1638 1.43397 3.39668 -0.49126 0.43941 0.09375 2.86309 -2.91429 -0 -0 -1.64046 0.23338 0 0 0 0 0 0.24133 0.10349 0.52882 0 -0.48966 0 0.73287 0.21799 0.70749 -4.70722
VAL_39 -8.54514 1.20582 4.44097 -0.36137 0.16474 0.08595 3.26596 -3.30404 -0.01552 -0.10027 -2.15214 -0.03716 0 0 0 0 0 -0.0551 0.29431 0.86043 0 0.006 0 1.9342 0.04531 0.72428 -1.54276
THR_40 -5.55428 0.4355 6.00092 -0.18984 0.08031 0.06625 2.01205 -2.90407 -0.01142 -0.095 -1.40824 -0.48417 0 0 -0.30069 0 0 0.01536 0.03032 0.06878 0 0.02459 2.39769 -1.0874 -0.0287 0.69949 -0.23254
ARG_41 -8.56359 0.48277 8.00863 -1.40447 0.31532 1.24517 3.48163 -3.64933 -0.03271 -0.23931 -3.37734 0.20024 0 0 0 -1.00005 0 -0.00686 0.07143 3.03832 0 -0.11159 0 -1.2888 -0.10458 1.01239 -1.92274
ILE_42 -7.98508 1.22999 4.0287 -0.57086 0.44667 0.17166 2.877 -2.84922 -0 -0 -2.91756 0.04954 0 0 0 0 0 -0.03786 0.36481 1.59268 0 -0.02523 0 0.73287 -0.22792 1.32224 -1.79756
ASN_43 -7.2943 0.61774 7.52203 -0.16103 0.02371 0.2362 3.65333 -3.91234 -0.01654 -0.14539 -3.29755 -0.2826 0 0 0 -0.52066 0 0.15599 0.00024 0 1.41344 0.4616 0 -0.93687 0.00085 1.02749 -1.45465
ASP_44 -5.58209 0.39972 7.64922 -0.09576 0.00078 0.27745 3.63626 -3.39795 -0 -0 -4.72294 -0.49731 0 0 -0.6651 -1.85465 0 0.0055 0.00129 0 1.7048 0.21343 0 -2.3716 -0.06317 0.89778 -4.46436
ILE_45 -8.08901 0.83777 4.21148 -0.48628 0.46394 0.09236 2.36417 -2.91517 -0.02159 -0.09905 -2.04091 0.13814 0 0 0 0 0 -0.00478 0.00473 0.49656 0 -0.49413 0 0.73287 -0.06252 0.80501 -4.0664
SER_46 -6.05495 0.92983 5.20283 -0.03387 0.00034 0.02321 2.96104 -2.79785 -0.01268 -0.14796 -1.92055 0.05396 0 0 0 0 0 -0.07123 0.0367 0.81329 0 0.17281 1.7979 -0.77834 -0.15279 0.59838 0.62007
HIS_D_47 -3.28892 0.22743 3.19428 -0.83392 0.22936 1.06937 1.38447 -1.66394 -0 -1e-05 -1.33898 -0.29541 0 0 0 0 0 -0.06218 1e-05 0 3.55213 -0.29518 0 -0.45461 -0.50269 0.49296 1.41416
THR_48 -3.10761 0.44372 3.6319 -0.12213 0.04376 0.06713 1.86241 -1.78073 -0 -0 -2.19555 -0.55946 0 0 -0.6651 0 0 0.16694 0.10495 0.09837 0 -0.56224 4.26953 -1.0874 -0.42302 10.609 10.7945
GLN_49 -3.12382 0.37116 2.46439 -0.4351 0.18005 0.44995 0.83489 -1.35034 -0.01259 -0.14755 -0.90217 -1.11238 0 0 0 0 0 0.0227 0.0203 0 3.55673 0.14347 0 -0.18838 1.2302 14.9814 16.9829
SER_50 -1.73798 0.13437 1.644 -0.05053 0.06804 0.09551 0.65486 -0.87171 -0.02159 -0.09905 0.11502 -0.34032 0 0 0 0 0 2.37332 0.00012 0.34617 0 -0.26834 0.60217 -0.77834 1.03066 20.706 23.6024
VAL_51 -4.91947 0.69469 0.6885 -0.38533 0.47891 0.09746 0.15637 -1.22297 -0 -0 0.59122 -0.44378 0 0 0 0 0 0.00368 0.02012 1.29222 0 -0.00173 0 1.9342 -0.56539 16.9493 15.368
SER_52 -2.45539 0.13187 1.94098 -0.02933 3e-05 0.04855 0.66786 -0.94644 -0.0108 -0.13986 0.01071 -0.90095 0 0 0 0 0 -0.03429 0.00466 0.87081 0 0.35262 0.61525 -0.77834 -0.15801 0.90294 0.09288
SER_53 -2.91543 0.18911 2.2843 -0.02786 0 0.04888 1.19199 -1.16531 -0.00861 -0.15853 0.41321 -1.12319 0 0 -0.92998 0 0 -0.02662 0.03509 0.6594 0 -0.35129 0.73359 -0.77834 0.08243 0.22842 -1.61874
LYS_54 -2.34025 0.04967 2.311 -0.43452 0.06428 0.25026 0.40909 -0.91391 -0.00169 -0.00499 -0.57751 0.09956 0 0 0 0 0 -0.03971 0.10338 1.59785 0 -0.0687 0 -1.5107 -0.22811 0.31386 -0.92113
GLN_55 -4.65352 0.56544 2.87628 -0.26301 0.02369 0.1975 1.66566 -1.68054 -0.04018 -0.38558 -1.27823 -0.50149 0 0 -0.92998 0 0 -0.04175 0.02628 0 3.18891 0.07219 0 -0.18838 -0.34019 0.4127 -1.2742
LYS_56 -1.39795 0.08519 1.02298 -0.32943 0.04394 0.19486 0.25352 -0.62338 -0.00169 -0.00499 0.32549 -0.2199 0 0 0 0 0 0.01304 0.00049 1.54358 0 0.2353 0 -1.5107 0.22701 0.34707 0.20444
VAL_57 -5.34668 0.60931 3.11521 -0.32344 0.25182 0.07853 1.76799 -1.98838 -0.00165 -0.0341 -2.18976 -0.65947 0 0 0 0 0 -0.04326 0.00859 0.09996 0 0.17595 0 1.9342 0.57881 0.55438 -1.41201
THR_58 -2.79326 0.32092 1.82451 -0.17436 0.06702 0.06742 0.72892 -1.14609 -0.03157 -0.22705 0.19002 -0.21647 0 0 0 0 0 -0.00011 0.00982 0.02833 0 0.25295 2.32976 -1.0874 0.44165 0.56168 1.14669
GLY_59 -2.43159 0.25494 2.04308 -5e-05 0 0 0.56346 -1.14293 -0.01498 -0.1117 0.00767 -0.38489 0 0 0 0 0 -0.19095 0 0 0 -1.44184 0 0.83697 -0.37603 0.1885 -2.20034
LEU_60 -4.34269 0.26019 3.94725 -0.46865 0.20089 0.09217 1.59104 -2.01821 -0 -0 -0.84151 0.10275 0 0 0 0 0 0.00755 0.08042 0.58941 0 -0.26104 0 0.18072 -0.68586 0.19928 -1.3663
ASP_61 -3.27069 0.39169 3.53158 -0.10332 0.00221 0.29063 1.12841 -1.69656 -0 -0 -2.38037 -0.25068 0 0 0 -0.52066 0 -0.06364 0.06454 0 2.03395 0.0346 0 -2.3716 -0.41184 0.42381 -3.16792
PHE_62 -6.0999 0.85991 -0.16919 -1.01808 0.17305 0.47401 0.54077 -1.06025 -0 -0 0.4073 -0.70802 0 0 0 0 0 -0.06109 0.21145 0 2.77453 -0.24123 0 1.0402 -0.27009 0.71191 -2.43473
ILE_63 -7.75266 1.0398 -0.31811 -0.57121 0.59437 0.12696 0.6904 -1.37613 -0.00081 -0.00946 0.04285 -0.29937 0 0 0 0 0 0.15509 0.07386 1.43114 0 -0.43119 0 0.73287 0.27748 1.73542 -3.85871
PRO_64 -2.71119 0.3988 0.87792 -0.19705 0.00431 0.13847 0.22099 -0.52244 -0 -0 -0.02181 0.1088 0 0 0 0 0 0.04287 0.00927 0.37538 0 -0.90987 0 -2.4119 0.13956 1.55041 -2.90748
GLY_65 -1.3874 0.0874 1.31166 -0.00037 0 0 0.46572 -0.66878 -0 -0 0.08465 -0.16551 0 0 0 0 0 -0.10828 0 0 0 -0.91297 0 0.83697 -0.11355 0.30502 -0.26545
LEU_66 -0.91254 0.04924 0.68577 -0.52104 0.26024 0.15437 0.04063 -0.35064 -0 -0 0.07431 0.09606 0 0 0 0 0 -0.06614 0.02951 0.14284 0 -0.10882 0 0.18072 -0.26601 0.15376 -0.35772
HIS_D_67 -3.27805 0.54366 3.11442 -0.45384 0.01271 0.33058 1.13121 -1.36025 -0.00406 -0.03495 -1.1645 -0.37161 0 0 -0.89098 0 0 -0.02877 0.04958 0 1.85039 -0.47802 0 -0.45461 0.04778 0.98311 -0.4562
PRO_68 -3.8325 0.4488 2.51008 -0.17932 0.00056 0.12473 0.9158 -1.11538 -0 -0 -1.20041 0.12839 0 0 -0.89098 0 0 -0.0278 0.02228 0.74202 0 -1.05199 0 -2.4119 -0.02057 1.04176 -4.79641
ILE_69 -8.03935 1.42181 1.11801 -0.52371 0.65387 0.12582 1.30284 -1.67548 -0.02083 -0.16476 0.36642 0.04765 0 0 0 0 0 -0.02607 0.03623 0.34417 0 -0.35252 0 0.73287 -0.49223 0.46679 -4.67849
LEU_70 -4.00235 0.32331 1.15788 -0.48751 0.20084 0.12495 0.16252 -1.05804 -0.00479 -0.05667 0.37197 0.09681 0 0 0 0 0 -0.01126 0.13433 0.3619 0 0.0131 0 0.18072 0.07659 0.44247 -1.97324
THR_71 -3.92916 0.32128 3.97589 -0.10905 0.07157 0.08313 2.05815 -1.9217 -0.01315 -0.10512 -1.72193 -0.67559 0 0 0 0 0 0.21839 0.01149 0.09569 0 -0.57908 2.29896 -1.0874 -0.0059 0.47422 -0.53933
LEU_72 -5.04028 0.38688 2.99552 -0.49166 0.20321 0.12771 1.49975 -1.78968 -0 -0 -1.21653 0.25988 0 0 0 0 0 -0.09019 0.0134 0.33508 0 -0.21224 0 0.18072 -0.34629 0.54033 -2.6444
SER_73 -2.86267 0.17196 3.6691 -0.02441 0 0.02239 1.50096 -1.64743 -0 -0 -1.15943 -0.38612 0 0 0 0 0 -0.04325 0.00053 0.57469 0 0.26202 0.6019 -0.77834 -0.21825 0.28335 -0.033
LYS_74 -5.96042 0.38966 6.03476 -0.66652 0.33692 0.37656 2.7856 -2.71806 -0.01404 -0.11682 -2.87319 0.12983 0 0 0 -0.78878 0 0.16156 0.08212 1.90224 0 -0.17163 0 -1.5107 -0.19101 0.28819 -2.52372
MET_75 -10.5318 1.36604 5.50407 -0.21064 0.06088 0.07618 2.07298 -3.03703 -0 -0 -0.89176 -0.2145 0 0 0 0 0 0.08754 0.41104 2.01578 0 0.08636 0 0.60916 0.04547 0.72116 -1.82905
ASP_76 -5.45611 0.39761 7.56025 -0.22876 0.00253 0.74472 3.8089 -3.44469 -0.0198 -0.1053 -5.73362 0.04443 0 0 0 -1.65488 0 -0.0163 0.01684 0 3.36866 0.0612 0 -2.3716 0.06514 0.96915 -1.99165
GLN_77 -5.32213 0.38909 6.01518 -0.39214 0.09967 0.2258 3.2853 -2.9638 -0.0167 -0.13056 -3.44613 -0.61039 0 0 0 -0.78878 0 -0.03272 0.02582 0 3.36402 0.00153 0 -0.18838 -0.02731 0.68381 0.17119
THR_78 -5.09388 0.53931 4.80156 -0.21019 0.25559 0.07645 2.57866 -2.45037 -0 -0 -2.63372 -0.19085 0 0 0 -0.63374 0 -0.0054 0.001 0.05254 0 -0.01305 2.29045 -1.0874 0.15715 0.48777 -1.07814
LEU_79 -7.85241 0.26774 3.79096 -0.47032 0.15363 0.11061 2.32043 -2.5758 -0 -0 -1.72728 0.20881 0 0 0 0 0 -0.05128 0.04818 0.32668 0 -0.29058 0 0.18072 -0.03712 0.47013 -5.12689
ALA_80 -6.39303 0.55578 5.51347 -0.02214 0 0 2.76926 -3.30955 -0 -0 -2.80039 -0.3075 0 0 0 0 0 -0.02258 0 0 0 0.00528 0 1.8394 -0.1366 0.3811 -1.9275
VAL_81 -5.9013 0.3797 4.53358 -0.30842 0.17824 0.06982 2.34157 -2.6482 -0.03343 -0.24516 -2.06008 -0.16248 0 0 0 0 0 -0.03972 0.00102 0.05835 0 -0.34459 0 1.9342 -0.00122 0.31357 -1.93454
TYR_82 -10.8914 1.51729 4.17098 -0.90117 0.05603 0.28573 3.25524 -3.23746 -0.02274 -0.18032 -1.87561 -0.31338 0 0 0 0 0 -0.0001 0.01402 0 2.13818 -0.41938 0.00167 1.2797 0.02746 0.39017 -4.70511
GLN_83 -8.94395 0.67517 8.12522 -0.78519 0.06704 0.76721 3.8623 -3.76993 -0.01207 -0.06818 -4.25485 -0.71474 0 0 0 -0.94126 0 -0.02086 0.30465 0 4.20711 0.05976 0 -0.18838 0.12091 0.50134 -1.00871
GLN_84 -5.51136 0.23009 6.47515 -0.2834 0.07133 0.24654 2.06023 -2.9742 -0.04208 -0.31776 -2.20326 -0.49684 0 0 0 0 0 0.0454 0.20198 0 2.7691 -0.16122 0 -0.18838 -0.08768 0.41865 0.25227
ILE_85 -6.93468 0.43329 4.7047 -0.49475 0.35102 0.09577 3.07129 -2.71331 -0 -0 -1.49885 0.17759 0 0 0 0 0 0.01427 0.02383 0.4703 0 -0.48684 0 0.73287 -0.03814 0.40916 -1.6825
LEU_86 -9.81133 1.74644 3.25517 -0.67819 0.32998 0.18395 2.72981 -2.91626 -0 -0 -2.17428 0.04534 0 0 0 0 0 0.04652 0.29725 1.36627 0 -0.2884 0 0.18072 -0.07064 0.93466 -4.82299
THR_87 -4.36223 0.36462 5.04489 -0.22207 0.3405 0.08223 2.17646 -2.29822 -0.00573 -0.04364 -2.46403 -0.29588 0 0 0 0 0 -0.15201 0.05308 1.21184 0 0.41945 2.29835 -1.0874 -0.07986 0.88924 1.86958
SER_88 -3.14056 0.57038 3.33406 -0.02801 0.00744 0.02676 1.18056 -1.41716 -0.0108 -0.13986 -0.99297 -0.16356 0 0 0 0 0 -0.0612 0.00409 0.9083 0 -0.30653 0.61492 -0.77834 -0.22292 0.36453 -0.25087
MET_89 -6.22602 0.70562 4.26261 -0.66701 0.35087 0.21385 2.4121 -2.09171 -0 -0 -1.17947 -0.31856 0 0 0 0 0 0.7948 0.02345 1.14373 0 0.20524 0 0.60916 0.90298 1.34482 2.48646
PRO_90 -3.3022 0.59953 1.22281 -0.18293 0.00179 0.12903 0.27385 -0.67177 -0 -0 -0.22514 0.04929 0 0 0 0 0 -0.108 0.00683 1.36619 0 -0.9184 0 -2.4119 0.85942 1.55734 -1.75426
SER_91 -4.3605 0.43257 5.42375 -0.03173 0 0.0708 3.02055 -2.52298 -0.02278 -0.13372 -1.65142 -0.52517 0 0 -0.74325 0 0 0.07398 0.05673 0.03412 0 -0.54481 0.64373 -0.77834 -0.51328 1.06681 -1.00492
ARG_92 -3.45156 0.33337 3.85271 -1.55444 0.35536 1.52414 1.7612 -1.7533 -0.01305 -0.04628 -1.60918 -1.14399 0 0 0 -1.13351 0 -0.03492 0.017 2.7954 0 -0.21093 0 -1.2888 -0.04987 1.11823 -0.53241
ASN_93 -4.21784 0.4554 4.54383 -0.18263 0.04005 0.2749 1.66498 -2.13584 -0 -0 -0.98962 -0.25318 0 0 0 0 0 0.01036 0.00266 0 1.53847 0.36925 0 -0.93687 0.25104 0.51411 0.94908
VAL_94 -8.27513 0.63819 4.63969 -0.32433 0.23881 0.07512 2.68296 -3.05528 -0 -0 -1.58988 -0.30991 0 0 -0.74325 0 0 -0.06162 0.02274 0.24242 0 -0.15853 0 1.9342 0.03633 0.29422 -3.71325
ILE_95 -6.35924 0.30226 5.84357 -0.50333 0.33637 0.10195 2.83651 -3.0241 -0 -0 -1.81072 0.0008 0 0 0 0 0 -0.01209 0.07259 0.55488 0 -0.41552 0 0.73287 -0.12441 0.4639 -1.00369
GLN_96 -5.98501 0.32587 7.55642 -0.69902 0.06539 0.68672 3.68045 -3.40896 -0.04006 -0.25626 -4.07476 -0.73319 0 0 0 -1.91896 0 -0.04393 0.12865 0 2.87083 -0.10019 0 -0.18838 -0.12255 0.63588 -1.62108
ILE_97 -8.63201 1.10621 4.91801 -0.66835 0.51259 0.14762 2.71377 -2.99167 -0 -0 -2.27719 0.34148 0 0 0 0 0 -0.04932 0.02048 0.56696 0 -0.42516 0 0.73287 -0.13068 0.72409 -3.39029
SER_98 -6.25702 0.32496 6.45881 -0.02836 0 0.06639 3.27369 -3.12531 -0.00767 -0.15194 -2.76522 -0.58333 0 0 0 -0.67729 0 -0.01779 0.0001 0.71882 0 0.33615 0.61552 -0.77834 0.08174 0.41496 -2.10116
ASN_99 -4.87055 0.17501 5.83484 -0.17156 0.01852 0.25076 2.40741 -2.86083 -0.01342 -0.23222 -1.80689 -0.28691 0 0 0 0 0 -0.01405 0.01327 0 1.43363 0.51179 0 -0.93687 0.18373 0.19776 -0.16658
ASP_100 -6.41617 0.32112 8.06392 -0.10525 0.00455 0.31672 3.31406 -3.55875 -0.01461 -0.15276 -5.11162 -0.37946 0 0 0 -1.22914 0 0.134 0.00592 0 1.73309 0.20588 0 -2.3716 -0.04443 0.32574 -4.9588
LEU_101 -10.2347 1.63573 5.05271 -0.50752 0.22897 0.12371 3.44818 -3.27656 -0 -0 -2.73985 0.21002 0 0 0 0 0 0.07516 0.72348 0.41545 0 -0.262 0 0.18072 -0.26709 0.83052 -4.36303
GLU_102 -4.82671 0.20142 6.02496 -0.20528 0.0189 0.26218 2.22439 -2.67504 -0.01704 -0.13089 -1.40816 -0.57044 0 0 0 0 0 0.02749 0.10058 0 3.01413 -0.2356 0 -2.7348 -0.41758 0.89505 -0.45245
ASN_103 -5.17099 0.38973 5.6945 -0.16466 0.01743 0.2405 2.75983 -2.84492 -0 -0 -2.30865 -0.31726 0 0 0 -0.2659 0 -0.02942 0.00962 0 1.48089 0.59566 0 -0.93687 -0.11222 0.45405 -0.50868
LEU_104 -8.78577 0.92668 3.4301 -0.7246 0.40766 0.307 2.54086 -2.80762 -0 -0 -0.43466 0.07177 0 0 0 0 0 -0.00265 0.10413 1.19808 0 -0.30249 0 0.18072 -0.00151 0.53238 -3.35993
ARG_105 -7.81411 0.466 8.10733 -0.62391 0.06088 0.36581 3.34311 -3.61317 -0.02768 -0.16034 -4.14826 0.3616 0 0 0 -1.91885 0 0.27445 0.0352 2.41441 0 -0.16867 0 -1.2888 -0.42961 0.8445 -3.92012
ASP_106 -3.18278 0.28728 4.30681 -0.10414 0.00872 0.316 2.07074 -2.0025 -0 -0 -1.59981 -0.22095 0 0 0 0 0 0.07093 0.04645 0 1.86706 -0.08001 0 -2.3716 -0.37773 0.68439 -0.28114
LEU_107 -8.70971 1.52686 4.11876 -0.43828 0.20971 0.06164 3.30143 -3.00257 -0.00822 -0.11279 -0.14772 0.48784 0 0 0 0 0 0.22734 0.0579 0.19435 0 0.49571 0 0.18072 0.23087 0.76579 -0.56038
LEU_108 -7.83993 1.39186 0.69108 -0.49135 0.23128 0.1254 1.46354 -1.79684 -0 -0 0.20738 0.00303 0 0 0 0 0 0.51509 0.1236 0.08411 0 0.63515 0 0.18072 1.77653 1.08149 -1.61787
HIS_D_109 -5.13291 0.83778 4.12346 -0.64201 0.22542 0.64455 2.54231 -2.4721 -0.01045 -0.08203 -3.13467 -0.70698 0 0 0 0 0 -0.00845 0.01268 0 3.83542 -0.16211 0 -0.45461 1.86476 0.86184 2.14191
VAL_110 -5.09394 0.50081 3.23433 -0.32142 0.24925 0.07427 2.34818 -2.12367 -0 -0 -1.24944 -0.03439 0 0 0 0 0 -0.00789 0.03903 0.2525 0 -0.00105 0 1.9342 0.60947 0.59788 1.00809
LEU_111 -8.41189 1.58336 3.14187 -0.7898 0.45446 0.27951 1.07436 -2.75515 -0.02082 -0.14001 0.63737 -0.07451 0 0 0 0 0 -0.03422 0.25511 3.03517 0 -0.13578 0 0.18072 -0.08457 0.70441 -1.1004
ALA_112 -3.6707 0.25644 3.15122 -0.01973 0 0 1.45537 -1.97179 -0 -0 -0.18217 -0.37104 0 0 0 0 0 0.25559 0 0 0 0.23815 0 1.8394 -0.04415 0.70703 1.64363
PHE_113 -3.10023 0.19478 3.5039 -0.82775 0.04225 0.20248 1.47223 -1.69794 -0 -0 -1.181 -0.08782 0 0 0 0 0 0.06646 3e-05 0 1.9329 -0.28894 0 1.0402 0.43868 0.35047 2.0607
SER_114 -4.02354 0.25858 4.66872 -0.03168 0.01322 0.02974 2.29556 -2.29656 -0.01045 -0.08203 -1.61028 -0.175 0 0 0 0 0 0.12941 0.00132 0.21464 0 0.3283 0.60058 -0.77834 0.73154 0.42331 0.68704
LYS_115 -3.07788 0.35566 3.77639 -0.41325 0.05901 0.22416 1.62499 -1.75913 -0 -0 -2.11232 0.04596 0 0 -0.53265 0 0 -0.12146 0.00125 1.39093 0 -0.02811 0 -1.5107 0.26816 0.44773 -1.36125
SER_116 -1.83199 0.35846 1.78785 -0.03137 0.00253 0.05311 0.38613 -0.92873 -0 -0 0.07502 -1.02114 0 0 0 0 0 -0.01805 0.00849 0.32129 0 -0.28654 0.61006 -0.77834 -0.58294 0.27498 -1.60117
CYS_117 -3.92453 0.35374 3.04409 -0.06725 0 0.03607 1.75573 -1.59949 -0 -0 -1.50271 0.01741 0 0 0 0 0 0.10489 0.00856 1.43395 0 0.11827 0 3.6196 -0.2293 0.30445 3.47348
HIS_D_118 -9.15893 1.28508 4.51943 -0.42864 0.02336 0.29282 1.60504 -2.85443 -0 -0 -2.12338 -0.18251 0 0 -0.84109 0 0 -0.04789 0.13622 0 1.638 -0.08057 0 -0.45461 -0.13904 0.49652 -6.31461
LEU_119 -9.06312 1.89043 1.80354 -0.52781 0.16545 0.1098 2.47553 -2.2517 -0 -0 -1.12036 0.35738 0 0 -0.84109 0 0 0.70454 0.02702 0.52644 0 -0.14205 0 0.18072 -0.43777 1.545 -4.59804
PRO_120 -4.25574 0.78384 1.15015 -0.14303 0.00129 0.10429 0.93888 -0.80349 -0 -0 -0.24603 0.15445 0 0 0 0 0 -0.04781 0.00979 0.25708 0 -1.04289 0 -2.4119 -0.58513 1.62786 -4.5084
TRP_121 -7.93429 0.67668 2.64773 -0.82936 0.19026 0.38939 1.79783 -2.39571 -0.02177 -0.1324 -0.25197 -0.44224 0 0 0 0 0 0.0861 0.09424 0 2.50967 -0.06139 0 1.6906 1.44472 0.58993 0.04801
ALA_122 -1.82891 0.09361 1.35138 -0.02317 0 0 0.57231 -0.89418 -0.01556 -0.12605 0.52295 -0.35729 0 0 0 0 0 -0.08242 0 0 0 -0.42658 0 1.8394 1.5977 0.27361 2.49677
SER_123 -2.65266 0.15697 3.04838 -0.03 0.02095 0.02843 0.71548 -1.37592 -0.01885 -0.22902 -1.25241 -0.01713 0 0 0 -0.70959 0 -0.05967 0.00069 0.59797 0 0.02838 1.16906 -0.77834 -0.31702 0.39397 -1.28036
GLY_124 -2.81672 0.2552 2.10855 -0.00027 0 0 0.84148 -1.29749 -0.01556 -0.12605 -0.38472 -0.17165 0 0 0 0 0 -0.10834 0 0 0 -1.00098 0 0.83697 -0.03631 0.36274 -1.55315
LEU_125 -1.64499 0.05477 1.46476 -0.495 0.22083 0.12568 0.23644 -0.6918 -0 -4e-05 0.60477 0.13943 0 0 0 0 0 -0.04845 0.04456 0.29072 0 -0.21996 0 0.18072 0.06021 0.14927 0.47192
GLU_126 -3.46153 0.19488 3.12223 -0.34976 0.06057 0.63259 0.73779 -1.31677 -0.03916 -0.2067 -0.82072 -0.7393 0 0 0 -0.3925 0 -0.0008 0.01299 0 3.14755 0.03277 0 -2.7348 0.0163 0.17602 -1.92835
THR_127 -3.61563 0.22529 4.53742 -0.11786 0.08947 0.08058 2.15633 -2.00473 -0.01739 -0.0743 -2.01964 -0.59125 0 0 -0.53005 0 0 -0.01954 0.0214 0.04356 0 -0.44763 2.36201 -1.0874 -0.2805 0.23951 -1.05033
LEU_128 -5.30141 0.36771 2.88845 -0.69769 0.24789 0.30143 1.38508 -1.87804 -0 -0 -0.79351 0.04675 0 0 0 0 0 -0.05542 0.00057 1.14261 0 -0.29089 0 0.18072 -0.43643 0.35036 -2.5418
ASP_129 -2.74593 0.14986 3.71605 -0.10901 0.00757 0.33 1.21887 -1.72278 -0 -0 -0.88968 -0.32879 0 0 0 0 0 0.05107 0.01514 0 1.7029 0.23299 0 -2.3716 -0.30019 0.29407 -0.74945
SER_130 -4.45442 0.31976 5.50241 -0.02697 0 0.06283 2.61653 -2.4758 -0 -0 -2.2736 -0.6024 0 0 -0.53005 -0.3925 0 -0.00189 8e-05 0.6774 0 0.33796 0.60817 -0.77834 0.01519 0.17695 -1.21866
LEU_131 -9.06213 0.80967 6.05267 -0.47268 0.22386 0.11296 2.75382 -3.44563 -0 -0 -2.25764 0.22131 0 0 0 0 0 0.19282 0.0741 0.27807 0 -0.29943 0 0.18072 -0.05489 0.35074 -4.34167
GLY_132 -3.71003 0.37566 4.72574 -5e-05 0 0 2.29604 -2.29527 -0 -0 -2.15946 -0.42363 0 0 0 0 0 0.02143 0 0 0 0.39992 0 0.83697 0.26416 0.37635 0.70784
GLY_133 -2.86769 0.1159 3.81407 -4e-05 0 0 1.93482 -1.95316 -0 -0 -2.21151 -0.41729 0 0 0 0 0 0.01271 0 0 0 0.51281 0 0.83697 0.69482 0.21401 0.68641
VAL_134 -6.09232 0.53635 4.61275 -0.31838 0.30946 0.07342 2.82258 -2.82087 -0 -0 -2.05809 -0.14805 0 0 0 0 0 -0.06304 0.01002 0.06514 0 -0.31203 0 1.9342 0.19052 0.27619 -0.98214
LEU_135 -8.26495 1.16602 4.83077 -0.6702 0.1977 0.20138 2.98485 -3.24177 -0.01635 -0.06409 -2.27384 0.17734 0 0 -0.66045 0 0 -0.01202 0.08109 0.60299 0 -0.06452 0 0.18072 0.37433 0.48817 -3.98282
GLU_136 -2.96936 0.20397 3.90932 -0.21002 0.02578 0.2868 1.32956 -1.8323 -0 -0 -1.21596 -0.57255 0 0 0 0 0 -0.04497 0.01123 0 3.01999 -0.22434 0 -2.7348 0.18037 0.45145 -0.38583
ALA_137 -2.5001 0.16169 2.75765 -0.02347 0 0 1.5913 -1.58476 -0 -0 -0.72762 -0.35559 0 0 0 0 0 -0.06405 0 0 0 -0.36784 0 1.8394 -0.56889 0.25965 0.41735
SER_138 -4.14243 0.36999 4.5414 -0.04236 0.00039 0.06048 2.7683 -2.2116 -0 -0 -2.681 -0.67925 0 0 -1.5799 0 0 -0.0275 0.27081 0.19152 0 -0.11429 1.78857 -0.77834 -0.67361 0.63251 -2.30629
GLY_139 -1.59174 0.10166 1.93526 -5e-05 0 0 0.87017 -1.00422 -3e-05 -9e-05 -0.80642 -0.39656 0 0 0 0 0 -0.18863 0 0 0 -1.42794 0 0.83697 -0.89817 0.6468 -1.92299
TYR_140 -4.56719 0.51456 2.52426 -0.5778 0.03286 0.2543 1.35861 -1.61393 -0.01631 -0.064 -0.46153 -0.03113 0 0 -0.91945 0 0 0.00385 0.1505 0 2.04699 -0.27154 0.00015 1.2797 -0.54692 0.33438 -0.56965
SER_141 -4.17713 0.18186 4.48535 -0.03076 0 0.07054 2.44392 -2.217 -0.00967 -0.05948 -2.63569 -0.52244 0 0 -0.46175 -0.45234 0 -0.03657 0.02097 0.12695 0 -0.49912 0.60642 -0.77834 -0.20836 0.36895 -3.78368
THR_142 -6.12526 0.75757 4.23006 -0.11744 0.06497 0.04533 2.38778 -2.64947 -0.01245 -0.06095 -2.77451 -1.11489 0 0 -0.53265 0 0 0.00267 0.22047 1.99934 0 0.0712 2.53314 -1.0874 0.05961 0.55121 -1.55168
GLU_143 -5.91066 0.79214 5.81618 -0.21906 0.03036 0.31069 2.00582 -2.7205 -0.04126 -0.2758 -1.30291 -0.63216 0 0 0 0 0 -0.0395 0.02201 0 3.36361 -0.29229 0 -2.7348 -0.03808 0.6245 -1.24171
VAL_144 -7.10741 0.50115 3.90392 -0.31588 0.22703 0.07239 2.3069 -2.70128 -0 -0 -2.23346 -0.1972 0 0 -0.46175 0 0 -0.0249 0.00033 0.09556 0 -0.37894 0 1.9342 -0.31738 0.39655 -4.30016
VAL_145 -8.53683 1.17056 4.97171 -0.32118 0.33722 0.07375 3.14982 -3.31784 -0 -0 -2.98098 -0.19841 0 0 0 0 0 -0.05617 0.01919 0.13265 0 -0.37855 0 1.9342 -0.02041 0.29367 -3.7276
ALA_146 -6.1225 0.75551 2.94188 -0.0325 0.08705 0 2.10938 -2.47514 -0.00967 -0.05948 -0.43479 -0.54129 0 0 0 0 0 4.60845 0 0 0 -0.0364 0 1.8394 -0.03352 14.5119 17.1083
LEU_147 -9.33466 1.60626 4.66507 -0.50875 0.27122 0.11116 3.18383 -3.32441 -0.01245 -0.06095 -2.63295 0.40935 0 0 0 0 0 -0.04423 0.37943 0.45254 0 -0.27428 0 0.18072 0.08424 15.0592 10.2103
SER_148 -4.27538 0.20536 5.13269 -0.03329 0.0004 0.0221 2.83322 -2.4024 -0 -0 -3.08013 0.02516 0 0 0 0 0 -0.07332 0.00956 0.75305 0 0.1893 1.87667 -0.77834 -0.06992 0.82087 1.15561
ARG_149 -5.67619 0.42804 4.11113 -0.85948 0.29487 0.51167 2.01113 -2.17293 -0 -0 -1.46009 0.2762 0 0 0 0 0 0.0936 0.09778 2.50268 0 -0.04289 0 -1.2888 -0.46843 0.24149 -1.4002
LEU_150 -9.03446 1.19341 2.68599 -0.49052 0.14849 0.11118 2.31184 -2.60091 -0.01227 -0.09861 -0.56345 0.11223 0 0 0 0 0 0.15494 0.11732 0.29236 0 -0.26572 0 0.18072 -0.27009 0.77947 -5.24808
GLN_151 -6.1677 0.75557 5.43205 -0.40738 0.12796 0.25841 2.65496 -2.77297 -0 -0 -2.72824 -0.45883 0 0 0 -0.99357 0 0.06098 0.10438 0 3.31762 0.13876 0 -0.18838 0.23017 0.97636 0.34015
GLY_152 -3.25914 0.79903 4.45792 -0.0004 0 0 2.11759 -2.14146 -0 -0 -2.32903 -0.11076 0 0 0 0 0 -0.0139 0 0 0 -0.65328 0 0.83697 0.36944 1.20501 1.27799
SER_153 -3.84363 0.67891 5.09139 -0.01416 0 0.03743 2.364 -2.28616 -0.00689 -0.05487 -3.56686 -0.79188 0 0 -0.41113 0 0 -0.0291 0.01006 0.28904 0 -0.17957 0.60099 -0.77834 2.15845 1.41602 0.68371
LEU_154 -8.88544 1.67333 3.91709 -0.69272 0.28818 0.23274 3.2835 -2.86312 -0 -0 -2.20876 0.19927 0 0 0 0 0 -0.04027 0.17453 0.54042 0 -0.04557 0 0.18072 2.43253 0.86049 -0.95307
GLN_155 -8.27257 0.79529 6.25716 -0.40042 0.05481 0.25325 2.83407 -3.34311 -0 -0 -2.52703 -0.75411 0 0 0 -0.99357 0 -0.00948 0.16278 0 4.0901 -0.25859 0 -0.18838 0.21266 0.56704 -1.52011
ASP_156 -5.43748 0.367 6.98559 -0.10014 0.00141 0.30013 3.15815 -3.24187 -0 -0 -4.14249 -0.19006 0 0 -0.41113 0 0 0.20026 0.38097 0 2.04647 0.00096 0 -2.3716 -0.28707 0.68461 -2.05629
MET_157 -7.06454 0.59101 5.38793 -0.80011 0.26781 0.39624 2.67903 -2.7973 -0.01305 -0.11275 -2.43724 -0.18896 0 0 0 0 0 -0.02474 0.07248 2.92848 0 0.04638 0 0.60916 -0.03204 0.65808 0.16587
LEU_158 -11.3146 1.65507 4.60331 -0.52802 0.43445 0.12501 3.20727 -3.62471 -0.00689 -0.05483 -1.87027 0.26766 0 0 0 0 0 0.10185 0.06781 0.39426 0 -0.26385 0 0.18072 -0.10841 0.5664 -6.16779
TRP_159 -6.94102 0.40749 6.07175 -0.68242 0.18522 0.37829 2.82712 -3.14112 -0 -0 -1.71191 -0.36732 0 0 0 0 0 0.03219 0.00939 0 2.94238 -0.03203 0 1.6906 -0.26702 0.53804 1.93965
GLN_160 -4.42519 0.23382 4.98184 -0.26686 0.0513 0.20879 1.94535 -2.38669 -0.01305 -0.11275 -1.43361 -0.47774 0 0 0 0 0 0.16178 0.06735 0 2.73131 -0.12471 0 -0.18838 -0.26854 0.33865 1.02267
LEU_161 -7.59044 0.84289 4.41771 -0.47875 0.20911 0.11525 2.3749 -2.62739 -0 -0 -1.86375 0.21842 0 0 0 0 0 -0.01347 0.03444 0.38275 0 -0.27446 0 0.18072 -0.24783 0.53613 -3.78377
ASP_162 -4.56952 0.19545 5.66678 -0.10575 0.00588 0.31902 2.31939 -2.5819 -0.01042 -0.10169 -2.21923 -0.51309 0 0 0 0 0 -0.05527 0.04907 0 2.03761 0.04252 0 -2.3716 -0.28658 0.5808 -1.59853
LEU_163 -2.78964 0.19384 2.90604 -0.51063 0.20404 0.14907 1.05693 -1.36896 -0 -0 -1.38174 0.13777 0 0 0 0 0 -0.07615 0.04402 0.09043 0 -0.12948 0 0.18072 -0.48048 0.39629 -1.37792
SER_164 -3.78978 0.73774 4.94701 -0.03047 5e-05 0.05188 2.62586 -2.20483 -0 -0 -1.45075 -0.93748 0 0 -0.8421 0 0 0.00811 0.00581 1.00708 0 0.19602 0.60013 -0.77834 -0.34173 0.9117 0.71592
PRO_165 -1.4847 0.38677 1.30326 -0.08946 0.00025 0.05595 0.54301 -0.55141 -0.01475 -0.09107 0.73286 0.68148 0 0 0 0 0 -0.14181 0.00924 0.5493 0 -0.42869 0 -2.4119 -0.2546 0.86483 -0.34145
GLY_166 -1.90392 0.29648 2.52192 -6e-05 0 0 1.53428 -1.12915 -0 -0 -2.05886 -0.37754 0 0 -0.8421 0 0 -0.09051 0 0 0 0.24607 0 0.83697 -0.23567 0.3238 -0.87829
CYS:CtermProteinFull_167 -5.54363 0.24112 4.44625 -0.17396 0.25862 0.12361 1.0043 -1.93402 -0.01475 -0.09107 -0.93327 -2.35972 0 0 0 0 0 0 0.02261 0.6351 0 0 0 3.6196 -0.02199 0.33108 -0.39014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693430 DOMAINID 684415 MODEL 3 Leptina_AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 101.002
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -20.458
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -406.351
REMARK    SCORE             ref:          85.821
REMARK    SCORE          fa_atr:       -1007.905
REMARK    SCORE        hbond_sc:         -23.337
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         109.455
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.714
REMARK    SCORE          fa_dun:         186.151
REMARK    SCORE         fa_elec:        -292.830
REMARK    SCORE     cart_bonded:         107.659
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.807
REMARK    SCORE     total_score:        -406.351
REMARK    SCORE     rama_prepro:          -3.240
REMARK    SCORE           omega:           3.750
REMARK    SCORE    fa_intra_rep:           1.688
REMARK    SCORE          fa_sol:         591.338
REMARK    SCORE     hbond_sr_bb:        -115.945
REMARK    SCORE     lk_ball_wtd:         -31.399
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.421
ATOM      1  N   MET A   1      -0.072   0.374  -0.149  1.00 17.14           N  
ATOM      2  CA  MET A   1       1.376   0.493  -0.039  1.00 16.94           C  
ATOM      3  C   MET A   1       1.820   1.965  -0.068  1.00 16.76           C  
ATOM      4  O   MET A   1       2.936   2.265  -0.512  1.00 16.74           O  
ATOM      5  CB  MET A   1       2.027  -0.262  -1.216  1.00 18.47           C  
ATOM      6  CG  MET A   1       1.732  -1.772  -1.290  1.00 18.47           C  
ATOM      7  SD  MET A   1       2.299  -2.686   0.114  1.00 18.47           S  
ATOM      8  CE  MET A   1       1.679  -4.289  -0.217  1.00 18.47           C  
ATOM      9 1H   MET A   1      -0.319  -0.601  -0.257  1.00 20.57           H  
ATOM     10 2H   MET A   1      -0.514   0.720   0.691  1.00 20.57           H  
ATOM     11 3H   MET A   1      -0.404   0.895  -0.947  1.00 20.57           H  
ATOM     12  HA  MET A   1       1.703   0.063   0.903  1.00 20.33           H  
ATOM     13 1HB  MET A   1       1.674   0.173  -2.149  1.00 22.16           H  
ATOM     14 2HB  MET A   1       3.097  -0.140  -1.204  1.00 22.16           H  
ATOM     15 1HG  MET A   1       0.666  -1.950  -1.409  1.00 22.16           H  
ATOM     16 2HG  MET A   1       2.235  -2.172  -2.161  1.00 22.16           H  
ATOM     17 1HE  MET A   1       1.971  -4.970   0.583  1.00 22.16           H  
ATOM     18 2HE  MET A   1       0.595  -4.257  -0.292  1.00 22.16           H  
ATOM     19 3HE  MET A   1       2.082  -4.634  -1.144  1.00 22.16           H  
ATOM     20  N   HIS A   2       0.960   2.903   0.364  1.00 16.62           N  
ATOM     21  CA  HIS A   2       1.323   4.325   0.167  1.00 16.46           C  
ATOM     22  C   HIS A   2       2.361   4.887   1.133  1.00 16.11           C  
ATOM     23  O   HIS A   2       3.375   5.434   0.685  1.00 16.03           O  
ATOM     24  CB  HIS A   2       0.083   5.226   0.165  1.00 17.77           C  
ATOM     25  CG  HIS A   2       0.340   6.675  -0.153  1.00 17.77           C  
ATOM     26  ND1 HIS A   2       0.841   7.100  -1.371  1.00 17.77           N  
ATOM     27  CD2 HIS A   2       0.109   7.795   0.569  1.00 17.77           C  
ATOM     28  CE1 HIS A   2       0.930   8.420  -1.370  1.00 17.77           C  
ATOM     29  NE2 HIS A   2       0.482   8.865  -0.206  1.00 17.77           N  
ATOM     30  H   HIS A   2       0.081   2.636   0.824  1.00 19.94           H  
ATOM     31  HA  HIS A   2       1.761   4.423  -0.827  1.00 19.75           H  
ATOM     32 1HB  HIS A   2      -0.674   4.833  -0.514  1.00 21.32           H  
ATOM     33 2HB  HIS A   2      -0.321   5.238   1.143  1.00 21.32           H  
ATOM     34  HD1 HIS A   2       0.998   6.538  -2.185  1.00 21.32           H  
ATOM     35  HD2 HIS A   2      -0.300   7.960   1.561  1.00 21.32           H  
ATOM     36  HE1 HIS A   2       1.314   8.954  -2.241  1.00 21.32           H  
ATOM     37  N   TRP A   3       2.143   4.779   2.448  1.00 15.93           N  
ATOM     38  CA  TRP A   3       3.099   5.401   3.359  1.00 15.61           C  
ATOM     39  C   TRP A   3       4.450   4.722   3.212  1.00 15.73           C  
ATOM     40  O   TRP A   3       5.489   5.388   3.210  1.00 15.51           O  
ATOM     41  CB  TRP A   3       2.595   5.356   4.800  1.00 16.65           C  
ATOM     42  CG  TRP A   3       1.327   6.169   5.002  1.00 16.65           C  
ATOM     43  CD1 TRP A   3       0.809   7.104   4.153  1.00 16.65           C  
ATOM     44  CD2 TRP A   3       0.412   6.100   6.111  1.00 16.65           C  
ATOM     45  NE1 TRP A   3      -0.341   7.609   4.650  1.00 16.65           N  
ATOM     46  CE2 TRP A   3      -0.614   7.006   5.845  1.00 16.65           C  
ATOM     47  CE3 TRP A   3       0.375   5.351   7.280  1.00 16.65           C  
ATOM     48  CZ2 TRP A   3      -1.680   7.179   6.703  1.00 16.65           C  
ATOM     49  CZ3 TRP A   3      -0.697   5.518   8.144  1.00 16.65           C  
ATOM     50  CH2 TRP A   3      -1.700   6.405   7.859  1.00 16.65           C  
ATOM     51  H   TRP A   3       1.321   4.299   2.829  1.00 19.12           H  
ATOM     52  HA  TRP A   3       3.230   6.441   3.074  1.00 18.73           H  
ATOM     53 1HB  TRP A   3       2.393   4.317   5.085  1.00 19.98           H  
ATOM     54 2HB  TRP A   3       3.352   5.747   5.463  1.00 19.98           H  
ATOM     55  HD1 TRP A   3       1.249   7.407   3.210  1.00 19.98           H  
ATOM     56  HE1 TRP A   3      -0.913   8.316   4.200  1.00 19.98           H  
ATOM     57  HE3 TRP A   3       1.166   4.639   7.505  1.00 19.98           H  
ATOM     58  HZ2 TRP A   3      -2.479   7.883   6.489  1.00 19.98           H  
ATOM     59  HZ3 TRP A   3      -0.725   4.924   9.056  1.00 19.98           H  
ATOM     60  HH2 TRP A   3      -2.520   6.504   8.560  1.00 19.98           H  
ATOM     61  N   GLY A   4       4.439   3.401   3.040  1.00 16.09           N  
ATOM     62  CA  GLY A   4       5.640   2.637   2.839  1.00 16.27           C  
ATOM     63  C   GLY A   4       6.407   3.076   1.604  1.00 16.20           C  
ATOM     64  O   GLY A   4       7.615   3.308   1.699  1.00 16.07           O  
ATOM     65  H   GLY A   4       3.567   2.874   3.103  1.00 19.31           H  
ATOM     66 1HA  GLY A   4       6.271   2.731   3.717  1.00 19.52           H  
ATOM     67 2HA  GLY A   4       5.379   1.599   2.753  1.00 19.52           H  
ATOM     68  N   THR A   5       5.740   3.182   0.438  1.00 16.31           N  
ATOM     69  CA  THR A   5       6.452   3.569  -0.770  1.00 16.33           C  
ATOM     70  C   THR A   5       7.083   4.922  -0.556  1.00 15.96           C  
ATOM     71  O   THR A   5       8.254   5.124  -0.917  1.00 15.88           O  
ATOM     72  CB  THR A   5       5.537   3.632  -2.021  1.00 17.52           C  
ATOM     73  OG1 THR A   5       4.980   2.337  -2.274  1.00 17.52           O  
ATOM     74  CG2 THR A   5       6.373   4.073  -3.260  1.00 17.52           C  
ATOM     75  H   THR A   5       4.741   2.978   0.367  1.00 19.57           H  
ATOM     76  HA  THR A   5       7.241   2.845  -0.960  1.00 19.60           H  
ATOM     77  HB  THR A   5       4.723   4.341  -1.848  1.00 21.02           H  
ATOM     78  HG1 THR A   5       4.234   2.194  -1.656  1.00 21.02           H  
ATOM     79 1HG2 THR A   5       5.728   4.105  -4.139  1.00 21.02           H  
ATOM     80 2HG2 THR A   5       6.800   5.063  -3.100  1.00 21.02           H  
ATOM     81 3HG2 THR A   5       7.167   3.361  -3.420  1.00 21.02           H  
ATOM     82  N   LEU A   6       6.324   5.855   0.034  1.00 15.76           N  
ATOM     83  CA  LEU A   6       6.878   7.162   0.239  1.00 15.42           C  
ATOM     84  C   LEU A   6       8.095   7.115   1.133  1.00 15.19           C  
ATOM     85  O   LEU A   6       9.130   7.645   0.756  1.00 15.02           O  
ATOM     86  CB  LEU A   6       5.870   8.095   0.924  1.00 16.39           C  
ATOM     87  CG  LEU A   6       4.639   8.604   0.160  1.00 16.39           C  
ATOM     88  CD1 LEU A   6       3.740   9.310   1.158  1.00 16.39           C  
ATOM     89  CD2 LEU A   6       5.047   9.564  -0.933  1.00 16.39           C  
ATOM     90  H   LEU A   6       5.359   5.647   0.313  1.00 18.91           H  
ATOM     91  HA  LEU A   6       7.174   7.557  -0.724  1.00 18.50           H  
ATOM     92 1HB  LEU A   6       5.484   7.551   1.772  1.00 19.67           H  
ATOM     93 2HB  LEU A   6       6.405   8.959   1.296  1.00 19.67           H  
ATOM     94  HG  LEU A   6       4.088   7.765  -0.272  1.00 19.67           H  
ATOM     95 1HD1 LEU A   6       2.865   9.678   0.648  1.00 19.67           H  
ATOM     96 2HD1 LEU A   6       3.442   8.607   1.932  1.00 19.67           H  
ATOM     97 3HD1 LEU A   6       4.275  10.144   1.605  1.00 19.67           H  
ATOM     98 1HD2 LEU A   6       4.156   9.929  -1.438  1.00 19.67           H  
ATOM     99 2HD2 LEU A   6       5.587  10.407  -0.503  1.00 19.67           H  
ATOM    100 3HD2 LEU A   6       5.675   9.045  -1.642  1.00 19.67           H  
ATOM    101  N   CYS A   7       8.045   6.401   2.265  1.00 15.24           N  
ATOM    102  CA  CYS A   7       9.210   6.449   3.144  1.00 15.12           C  
ATOM    103  C   CYS A   7      10.407   5.737   2.532  1.00 15.23           C  
ATOM    104  O   CYS A   7      11.553   6.114   2.782  1.00 15.03           O  
ATOM    105  CB  CYS A   7       8.915   5.836   4.500  1.00 15.88           C  
ATOM    106  SG  CYS A   7       8.730   4.058   4.478  1.00 15.88           S  
ATOM    107  H   CYS A   7       7.181   5.922   2.539  1.00 18.29           H  
ATOM    108  HA  CYS A   7       9.467   7.484   3.310  1.00 18.14           H  
ATOM    109 1HB  CYS A   7       9.705   6.093   5.195  1.00 19.06           H  
ATOM    110 2HB  CYS A   7       7.995   6.264   4.880  1.00 19.06           H  
ATOM    111  HG  CYS A   7       8.005   3.993   3.337  1.00 19.06           H  
ATOM    112  N   GLY A   8      10.156   4.750   1.671  1.00 15.57           N  
ATOM    113  CA  GLY A   8      11.224   4.031   1.003  1.00 15.69           C  
ATOM    114  C   GLY A   8      12.081   5.015   0.215  1.00 15.45           C  
ATOM    115  O   GLY A   8      13.306   5.089   0.398  1.00 15.28           O  
ATOM    116  H   GLY A   8       9.190   4.439   1.538  1.00 18.68           H  
ATOM    117 1HA  GLY A   8      11.826   3.496   1.736  1.00 18.83           H  
ATOM    118 2HA  GLY A   8      10.788   3.296   0.327  1.00 18.83           H  
ATOM    119  N   PHE A   9      11.426   5.766  -0.668  1.00 15.46           N  
ATOM    120  CA  PHE A   9      12.134   6.720  -1.501  1.00 15.34           C  
ATOM    121  C   PHE A   9      12.563   7.954  -0.739  1.00 14.90           C  
ATOM    122  O   PHE A   9      13.647   8.484  -0.983  1.00 14.78           O  
ATOM    123  CB  PHE A   9      11.293   7.090  -2.695  1.00 16.19           C  
ATOM    124  CG  PHE A   9      11.238   5.983  -3.652  1.00 16.19           C  
ATOM    125  CD1 PHE A   9      10.158   5.142  -3.659  1.00 16.19           C  
ATOM    126  CD2 PHE A   9      12.272   5.756  -4.539  1.00 16.19           C  
ATOM    127  CE1 PHE A   9      10.092   4.111  -4.529  1.00 16.19           C  
ATOM    128  CE2 PHE A   9      12.212   4.718  -5.417  1.00 16.19           C  
ATOM    129  CZ  PHE A   9      11.098   3.895  -5.405  1.00 16.19           C  
ATOM    130  H   PHE A   9      10.408   5.638  -0.757  1.00 18.55           H  
ATOM    131  HA  PHE A   9      13.031   6.230  -1.873  1.00 18.41           H  
ATOM    132 1HB  PHE A   9      10.286   7.303  -2.364  1.00 19.43           H  
ATOM    133 2HB  PHE A   9      11.692   7.972  -3.188  1.00 19.43           H  
ATOM    134  HD1 PHE A   9       9.345   5.310  -2.966  1.00 19.43           H  
ATOM    135  HD2 PHE A   9      13.131   6.409  -4.527  1.00 19.43           H  
ATOM    136  HE1 PHE A   9       9.230   3.464  -4.527  1.00 19.43           H  
ATOM    137  HE2 PHE A   9      13.029   4.550  -6.115  1.00 19.43           H  
ATOM    138  HZ  PHE A   9      11.005   3.081  -6.085  1.00 19.43           H  
ATOM    139  N   LEU A  10      11.757   8.410   0.211  1.00 14.69           N  
ATOM    140  CA  LEU A  10      12.136   9.593   0.950  1.00 14.30           C  
ATOM    141  C   LEU A  10      13.427   9.321   1.672  1.00 14.17           C  
ATOM    142  O   LEU A  10      14.302  10.167   1.662  1.00 13.93           O  
ATOM    143  CB  LEU A  10      11.056   9.959   1.949  1.00 14.84           C  
ATOM    144  CG  LEU A  10       9.765  10.493   1.379  1.00 14.84           C  
ATOM    145  CD1 LEU A  10       8.735  10.488   2.408  1.00 14.84           C  
ATOM    146  CD2 LEU A  10       9.940  11.855   0.940  1.00 14.84           C  
ATOM    147  H   LEU A  10      10.864   7.961   0.405  1.00 17.63           H  
ATOM    148  HA  LEU A  10      12.299  10.409   0.260  1.00 17.16           H  
ATOM    149 1HB  LEU A  10      10.831   9.092   2.527  1.00 17.81           H  
ATOM    150 2HB  LEU A  10      11.470  10.722   2.602  1.00 17.81           H  
ATOM    151  HG  LEU A  10       9.471   9.906   0.586  1.00 17.81           H  
ATOM    152 1HD1 LEU A  10       7.803  10.876   2.000  1.00 17.81           H  
ATOM    153 2HD1 LEU A  10       8.582   9.492   2.759  1.00 17.81           H  
ATOM    154 3HD1 LEU A  10       9.071  11.101   3.201  1.00 17.81           H  
ATOM    155 1HD2 LEU A  10       9.004  12.212   0.561  1.00 17.81           H  
ATOM    156 2HD2 LEU A  10      10.230  12.445   1.794  1.00 17.81           H  
ATOM    157 3HD2 LEU A  10      10.692  11.934   0.165  1.00 17.81           H  
ATOM    158  N   TRP A  11      13.601   8.127   2.244  1.00 14.47           N  
ATOM    159  CA  TRP A  11      14.863   7.816   2.883  1.00 14.54           C  
ATOM    160  C   TRP A  11      16.000   7.825   1.859  1.00 14.50           C  
ATOM    161  O   TRP A  11      17.066   8.409   2.100  1.00 14.38           O  
ATOM    162  CB  TRP A  11      14.837   6.486   3.614  1.00 14.99           C  
ATOM    163  CG  TRP A  11      16.122   6.279   4.250  1.00 14.99           C  
ATOM    164  CD1 TRP A  11      16.480   6.815   5.427  1.00 14.99           C  
ATOM    165  CD2 TRP A  11      17.255   5.517   3.789  1.00 14.99           C  
ATOM    166  NE1 TRP A  11      17.748   6.480   5.734  1.00 14.99           N  
ATOM    167  CE2 TRP A  11      18.245   5.679   4.732  1.00 14.99           C  
ATOM    168  CE3 TRP A  11      17.507   4.730   2.658  1.00 14.99           C  
ATOM    169  CZ2 TRP A  11      19.460   5.104   4.593  1.00 14.99           C  
ATOM    170  CZ3 TRP A  11      18.745   4.135   2.535  1.00 14.99           C  
ATOM    171  CH2 TRP A  11      19.694   4.320   3.485  1.00 14.99           C  
ATOM    172  H   TRP A  11      12.841   7.440   2.275  1.00 17.36           H  
ATOM    173  HA  TRP A  11      15.069   8.595   3.616  1.00 17.45           H  
ATOM    174 1HB  TRP A  11      14.051   6.478   4.368  1.00 17.99           H  
ATOM    175 2HB  TRP A  11      14.634   5.676   2.910  1.00 17.99           H  
ATOM    176  HD1 TRP A  11      15.845   7.448   6.025  1.00 17.99           H  
ATOM    177  HE1 TRP A  11      18.246   6.811   6.604  1.00 17.99           H  
ATOM    178  HE3 TRP A  11      16.744   4.589   1.897  1.00 17.99           H  
ATOM    179  HZ2 TRP A  11      20.213   5.239   5.323  1.00 17.99           H  
ATOM    180  HZ3 TRP A  11      18.945   3.518   1.663  1.00 17.99           H  
ATOM    181  HH2 TRP A  11      20.668   3.843   3.368  1.00 17.99           H  
ATOM    182  N   LEU A  12      15.773   7.180   0.707  1.00 14.67           N  
ATOM    183  CA  LEU A  12      16.805   7.141  -0.311  1.00 14.72           C  
ATOM    184  C   LEU A  12      17.187   8.527  -0.817  1.00 14.43           C  
ATOM    185  O   LEU A  12      18.329   8.732  -1.246  1.00 14.34           O  
ATOM    186  CB  LEU A  12      16.393   6.316  -1.545  1.00 15.26           C  
ATOM    187  CG  LEU A  12      16.292   4.798  -1.458  1.00 15.26           C  
ATOM    188  CD1 LEU A  12      15.666   4.280  -2.790  1.00 15.26           C  
ATOM    189  CD2 LEU A  12      17.708   4.201  -1.274  1.00 15.26           C  
ATOM    190  H   LEU A  12      14.888   6.682   0.556  1.00 17.60           H  
ATOM    191  HA  LEU A  12      17.675   6.687   0.132  1.00 17.66           H  
ATOM    192 1HB  LEU A  12      15.438   6.695  -1.903  1.00 18.31           H  
ATOM    193 2HB  LEU A  12      17.127   6.493  -2.294  1.00 18.31           H  
ATOM    194  HG  LEU A  12      15.649   4.506  -0.625  1.00 18.31           H  
ATOM    195 1HD1 LEU A  12      15.586   3.193  -2.760  1.00 18.31           H  
ATOM    196 2HD1 LEU A  12      14.674   4.708  -2.918  1.00 18.31           H  
ATOM    197 3HD1 LEU A  12      16.299   4.575  -3.630  1.00 18.31           H  
ATOM    198 1HD2 LEU A  12      17.639   3.114  -1.233  1.00 18.31           H  
ATOM    199 2HD2 LEU A  12      18.338   4.494  -2.114  1.00 18.31           H  
ATOM    200 3HD2 LEU A  12      18.151   4.559  -0.359  1.00 18.31           H  
ATOM    201  N   TRP A  13      16.256   9.476  -0.873  1.00 14.34           N  
ATOM    202  CA  TRP A  13      16.632  10.760  -1.437  1.00 14.19           C  
ATOM    203  C   TRP A  13      17.831  11.436  -0.715  1.00 13.90           C  
ATOM    204  O   TRP A  13      18.782  11.780  -1.405  1.00 13.90           O  
ATOM    205  CB  TRP A  13      15.403  11.679  -1.612  1.00 14.60           C  
ATOM    206  CG  TRP A  13      14.564  11.354  -2.837  1.00 14.60           C  
ATOM    207  CD1 TRP A  13      13.283  10.865  -2.863  1.00 14.60           C  
ATOM    208  CD2 TRP A  13      14.963  11.483  -4.214  1.00 14.60           C  
ATOM    209  NE1 TRP A  13      12.868  10.690  -4.157  1.00 14.60           N  
ATOM    210  CE2 TRP A  13      13.879  11.059  -4.998  1.00 14.60           C  
ATOM    211  CE3 TRP A  13      16.128  11.911  -4.839  1.00 14.60           C  
ATOM    212  CZ2 TRP A  13      13.936  11.052  -6.378  1.00 14.60           C  
ATOM    213  CZ3 TRP A  13      16.181  11.896  -6.208  1.00 14.60           C  
ATOM    214  CH2 TRP A  13      15.115  11.478  -6.961  1.00 14.60           C  
ATOM    215  H   TRP A  13      15.296   9.288  -0.567  1.00 17.21           H  
ATOM    216  HA  TRP A  13      16.968  10.566  -2.451  1.00 17.03           H  
ATOM    217 1HB  TRP A  13      14.722  11.561  -0.775  1.00 17.52           H  
ATOM    218 2HB  TRP A  13      15.714  12.717  -1.658  1.00 17.52           H  
ATOM    219  HD1 TRP A  13      12.682  10.650  -1.989  1.00 17.52           H  
ATOM    220  HE1 TRP A  13      11.964  10.345  -4.443  1.00 17.52           H  
ATOM    221  HE3 TRP A  13      16.986  12.245  -4.253  1.00 17.52           H  
ATOM    222  HZ2 TRP A  13      13.100  10.721  -6.995  1.00 17.52           H  
ATOM    223  HZ3 TRP A  13      17.095  12.222  -6.673  1.00 17.52           H  
ATOM    224  HH2 TRP A  13      15.198  11.474  -8.042  1.00 17.52           H  
ATOM    225  N   PRO A  14      17.859  11.712   0.622  1.00 13.75           N  
ATOM    226  CA  PRO A  14      19.049  12.189   1.324  1.00 13.83           C  
ATOM    227  C   PRO A  14      20.202  11.178   1.371  1.00 13.88           C  
ATOM    228  O   PRO A  14      21.366  11.574   1.427  1.00 13.96           O  
ATOM    229  CB  PRO A  14      18.525  12.455   2.735  1.00 14.08           C  
ATOM    230  CG  PRO A  14      17.049  12.622   2.557  1.00 14.08           C  
ATOM    231  CD  PRO A  14      16.686  11.683   1.451  1.00 14.08           C  
ATOM    232  HA  PRO A  14      19.384  13.125   0.850  1.00 16.60           H  
ATOM    233 1HB  PRO A  14      18.779  11.613   3.397  1.00 16.90           H  
ATOM    234 2HB  PRO A  14      19.009  13.350   3.153  1.00 16.90           H  
ATOM    235 1HG  PRO A  14      16.506  12.393   3.495  1.00 16.90           H  
ATOM    236 2HG  PRO A  14      16.801  13.666   2.312  1.00 16.90           H  
ATOM    237 1HD  PRO A  14      16.550  10.702   1.853  1.00 16.90           H  
ATOM    238 2HD  PRO A  14      15.810  12.072   0.983  1.00 16.90           H  
ATOM    239  N   TYR A  15      19.899   9.875   1.261  1.00 14.02           N  
ATOM    240  CA  TYR A  15      20.948   8.854   1.255  1.00 14.24           C  
ATOM    241  C   TYR A  15      21.818   9.022   0.017  1.00 14.11           C  
ATOM    242  O   TYR A  15      23.038   8.927   0.065  1.00 14.14           O  
ATOM    243  CB  TYR A  15      20.374   7.455   1.390  1.00 14.51           C  
ATOM    244  CG  TYR A  15      21.411   6.380   1.376  1.00 14.51           C  
ATOM    245  CD1 TYR A  15      22.333   6.257   2.412  1.00 14.51           C  
ATOM    246  CD2 TYR A  15      21.420   5.488   0.332  1.00 14.51           C  
ATOM    247  CE1 TYR A  15      23.277   5.247   2.373  1.00 14.51           C  
ATOM    248  CE2 TYR A  15      22.353   4.481   0.290  1.00 14.51           C  
ATOM    249  CZ  TYR A  15      23.282   4.356   1.303  1.00 14.51           C  
ATOM    250  OH  TYR A  15      24.216   3.345   1.256  1.00 14.51           O  
ATOM    251  H   TYR A  15      18.925   9.545   1.283  1.00 16.82           H  
ATOM    252  HA  TYR A  15      21.586   9.022   2.120  1.00 17.09           H  
ATOM    253 1HB  TYR A  15      19.785   7.374   2.307  1.00 17.41           H  
ATOM    254 2HB  TYR A  15      19.721   7.281   0.565  1.00 17.41           H  
ATOM    255  HD1 TYR A  15      22.321   6.958   3.244  1.00 17.41           H  
ATOM    256  HD2 TYR A  15      20.683   5.586  -0.465  1.00 17.41           H  
ATOM    257  HE1 TYR A  15      24.011   5.150   3.174  1.00 17.41           H  
ATOM    258  HE2 TYR A  15      22.356   3.779  -0.544  1.00 17.41           H  
ATOM    259  HH  TYR A  15      24.106   2.841   0.442  1.00 17.41           H  
ATOM    260  N   LEU A  16      21.172   9.278  -1.099  1.00 14.06           N  
ATOM    261  CA  LEU A  16      21.801   9.502  -2.387  1.00 14.05           C  
ATOM    262  C   LEU A  16      23.082  10.333  -2.361  1.00 13.83           C  
ATOM    263  O   LEU A  16      24.049  10.003  -3.049  1.00 13.81           O  
ATOM    264  CB  LEU A  16      20.816  10.324  -3.210  1.00 14.34           C  
ATOM    265  CG  LEU A  16      21.173  10.760  -4.588  1.00 14.34           C  
ATOM    266  CD1 LEU A  16      21.355   9.641  -5.454  1.00 14.34           C  
ATOM    267  CD2 LEU A  16      20.089  11.601  -5.067  1.00 14.34           C  
ATOM    268  H   LEU A  16      20.149   9.277  -1.060  1.00 16.87           H  
ATOM    269  HA  LEU A  16      22.002   8.535  -2.832  1.00 16.86           H  
ATOM    270 1HB  LEU A  16      19.878   9.833  -3.231  1.00 17.21           H  
ATOM    271 2HB  LEU A  16      20.680  11.241  -2.669  1.00 17.21           H  
ATOM    272  HG  LEU A  16      22.099  11.333  -4.565  1.00 17.21           H  
ATOM    273 1HD1 LEU A  16      21.606  10.007  -6.451  1.00 17.21           H  
ATOM    274 2HD1 LEU A  16      22.152   9.024  -5.080  1.00 17.21           H  
ATOM    275 3HD1 LEU A  16      20.429   9.066  -5.489  1.00 17.21           H  
ATOM    276 1HD2 LEU A  16      20.335  11.956  -6.040  1.00 17.21           H  
ATOM    277 2HD2 LEU A  16      19.156  11.030  -5.096  1.00 17.21           H  
ATOM    278 3HD2 LEU A  16      19.996  12.422  -4.380  1.00 17.21           H  
ATOM    279  N   PHE A  17      23.085  11.449  -1.620  1.00 13.79           N  
ATOM    280  CA  PHE A  17      24.213  12.374  -1.636  1.00 13.92           C  
ATOM    281  C   PHE A  17      25.150  12.191  -0.421  1.00 13.97           C  
ATOM    282  O   PHE A  17      26.074  12.980  -0.204  1.00 14.08           O  
ATOM    283  CB  PHE A  17      23.662  13.800  -1.687  1.00 14.11           C  
ATOM    284  CG  PHE A  17      24.571  14.804  -2.311  1.00 14.11           C  
ATOM    285  CD1 PHE A  17      24.709  14.817  -3.694  1.00 14.11           C  
ATOM    286  CD2 PHE A  17      25.280  15.726  -1.563  1.00 14.11           C  
ATOM    287  CE1 PHE A  17      25.525  15.726  -4.317  1.00 14.11           C  
ATOM    288  CE2 PHE A  17      26.104  16.641  -2.183  1.00 14.11           C  
ATOM    289  CZ  PHE A  17      26.226  16.642  -3.563  1.00 14.11           C  
ATOM    290  H   PHE A  17      22.277  11.686  -1.051  1.00 16.55           H  
ATOM    291  HA  PHE A  17      24.794  12.190  -2.538  1.00 16.70           H  
ATOM    292 1HB  PHE A  17      22.721  13.802  -2.241  1.00 16.93           H  
ATOM    293 2HB  PHE A  17      23.439  14.129  -0.673  1.00 16.93           H  
ATOM    294  HD1 PHE A  17      24.151  14.091  -4.285  1.00 16.93           H  
ATOM    295  HD2 PHE A  17      25.182  15.719  -0.475  1.00 16.93           H  
ATOM    296  HE1 PHE A  17      25.618  15.722  -5.404  1.00 16.93           H  
ATOM    297  HE2 PHE A  17      26.659  17.363  -1.585  1.00 16.93           H  
ATOM    298  HZ  PHE A  17      26.875  17.367  -4.052  1.00 16.93           H  
ATOM    299  N   TYR A  18      24.860  11.189   0.400  1.00 14.05           N  
ATOM    300  CA  TYR A  18      25.602  10.851   1.606  1.00 14.34           C  
ATOM    301  C   TYR A  18      26.690   9.826   1.231  1.00 14.30           C  
ATOM    302  O   TYR A  18      26.400   8.825   0.570  1.00 14.43           O  
ATOM    303  CB  TYR A  18      24.573  10.348   2.640  1.00 14.62           C  
ATOM    304  CG  TYR A  18      25.009   9.845   3.996  1.00 14.62           C  
ATOM    305  CD1 TYR A  18      25.363  10.675   5.063  1.00 14.62           C  
ATOM    306  CD2 TYR A  18      24.993   8.520   4.178  1.00 14.62           C  
ATOM    307  CE1 TYR A  18      25.693  10.087   6.303  1.00 14.62           C  
ATOM    308  CE2 TYR A  18      25.315   7.979   5.371  1.00 14.62           C  
ATOM    309  CZ  TYR A  18      25.649   8.691   6.418  1.00 14.62           C  
ATOM    310  OH  TYR A  18      25.966   8.006   7.601  1.00 14.62           O  
ATOM    311  H   TYR A  18      24.091  10.561   0.151  1.00 16.86           H  
ATOM    312  HA  TYR A  18      26.090  11.746   1.990  1.00 17.21           H  
ATOM    313 1HB  TYR A  18      23.843  11.145   2.807  1.00 17.54           H  
ATOM    314 2HB  TYR A  18      24.025   9.543   2.183  1.00 17.54           H  
ATOM    315  HD1 TYR A  18      25.376  11.756   4.942  1.00 17.54           H  
ATOM    316  HD2 TYR A  18      24.723   7.860   3.353  1.00 17.54           H  
ATOM    317  HE1 TYR A  18      25.972  10.706   7.154  1.00 17.54           H  
ATOM    318  HE2 TYR A  18      25.304   6.925   5.473  1.00 17.54           H  
ATOM    319  HH  TYR A  18      26.061   7.011   7.412  1.00 17.54           H  
ATOM    320  N   VAL A  19      27.938  10.118   1.612  1.00 14.17           N  
ATOM    321  CA  VAL A  19      29.109   9.277   1.314  1.00 14.23           C  
ATOM    322  C   VAL A  19      29.208   8.019   2.180  1.00 14.19           C  
ATOM    323  O   VAL A  19      29.610   6.947   1.719  1.00 14.09           O  
ATOM    324  CB  VAL A  19      30.397  10.117   1.446  1.00 14.56           C  
ATOM    325  CG1 VAL A  19      31.645   9.239   1.300  1.00 14.56           C  
ATOM    326  CG2 VAL A  19      30.377  11.199   0.375  1.00 14.56           C  
ATOM    327  H   VAL A  19      28.066  10.976   2.134  1.00 17.00           H  
ATOM    328  HA  VAL A  19      29.028   8.961   0.275  1.00 17.08           H  
ATOM    329  HB  VAL A  19      30.433  10.578   2.430  1.00 17.47           H  
ATOM    330 1HG1 VAL A  19      32.534   9.861   1.392  1.00 17.47           H  
ATOM    331 2HG1 VAL A  19      31.671   8.474   2.074  1.00 17.47           H  
ATOM    332 3HG1 VAL A  19      31.638   8.759   0.320  1.00 17.47           H  
ATOM    333 1HG2 VAL A  19      31.273  11.812   0.459  1.00 17.47           H  
ATOM    334 2HG2 VAL A  19      30.345  10.732  -0.608  1.00 17.47           H  
ATOM    335 3HG2 VAL A  19      29.495  11.828   0.501  1.00 17.47           H  
ATOM    336  N   GLN A  20      28.975   8.213   3.451  1.00 14.30           N  
ATOM    337  CA  GLN A  20      29.058   7.215   4.494  1.00 14.34           C  
ATOM    338  C   GLN A  20      27.914   6.203   4.418  1.00 14.21           C  
ATOM    339  O   GLN A  20      26.929   6.406   3.721  1.00 14.23           O  
ATOM    340  CB  GLN A  20      29.099   7.901   5.854  1.00 14.73           C  
ATOM    341  CG  GLN A  20      30.288   8.832   6.055  1.00 14.73           C  
ATOM    342  CD  GLN A  20      30.012  10.258   5.537  1.00 14.73           C  
ATOM    343  OE1 GLN A  20      29.161  10.477   4.660  1.00 14.73           O  
ATOM    344  NE2 GLN A  20      30.737  11.223   6.077  1.00 14.73           N  
ATOM    345  H   GLN A  20      28.691   9.153   3.713  1.00 17.16           H  
ATOM    346  HA  GLN A  20      29.990   6.667   4.364  1.00 17.21           H  
ATOM    347 1HB  GLN A  20      28.235   8.508   5.963  1.00 17.68           H  
ATOM    348 2HB  GLN A  20      29.082   7.158   6.651  1.00 17.68           H  
ATOM    349 1HG  GLN A  20      30.519   8.891   7.118  1.00 17.68           H  
ATOM    350 2HG  GLN A  20      31.141   8.435   5.505  1.00 17.68           H  
ATOM    351 1HE2 GLN A  20      30.611  12.174   5.786  1.00 17.68           H  
ATOM    352 2HE2 GLN A  20      31.416  11.007   6.779  1.00 17.68           H  
ATOM    353  N   ALA A  21      28.088   5.050   5.035  1.00 14.10           N  
ATOM    354  CA  ALA A  21      27.013   4.061   5.113  1.00 14.02           C  
ATOM    355  C   ALA A  21      26.002   4.415   6.213  1.00 13.81           C  
ATOM    356  O   ALA A  21      26.297   5.217   7.119  1.00 13.89           O  
ATOM    357  CB  ALA A  21      27.585   2.681   5.377  1.00 14.33           C  
ATOM    358  H   ALA A  21      28.951   4.883   5.533  1.00 16.92           H  
ATOM    359  HA  ALA A  21      26.485   4.057   4.157  1.00 16.82           H  
ATOM    360 1HB  ALA A  21      26.775   1.953   5.410  1.00 17.20           H  
ATOM    361 2HB  ALA A  21      28.280   2.418   4.580  1.00 17.20           H  
ATOM    362 3HB  ALA A  21      28.108   2.679   6.331  1.00 17.20           H  
ATOM    363  N   VAL A  22      24.798   3.831   6.124  1.00 13.67           N  
ATOM    364  CA  VAL A  22      23.821   3.959   7.201  1.00 13.60           C  
ATOM    365  C   VAL A  22      23.430   2.536   7.635  1.00 13.71           C  
ATOM    366  O   VAL A  22      22.928   1.786   6.800  1.00 13.75           O  
ATOM    367  CB  VAL A  22      22.531   4.666   6.738  1.00 13.74           C  
ATOM    368  CG1 VAL A  22      21.569   4.789   7.898  1.00 13.74           C  
ATOM    369  CG2 VAL A  22      22.840   5.986   6.193  1.00 13.74           C  
ATOM    370  H   VAL A  22      24.592   3.235   5.331  1.00 16.40           H  
ATOM    371  HA  VAL A  22      24.271   4.532   8.003  1.00 16.32           H  
ATOM    372  HB  VAL A  22      22.048   4.055   5.976  1.00 16.49           H  
ATOM    373 1HG1 VAL A  22      20.646   5.273   7.581  1.00 16.49           H  
ATOM    374 2HG1 VAL A  22      21.334   3.825   8.304  1.00 16.49           H  
ATOM    375 3HG1 VAL A  22      22.034   5.387   8.657  1.00 16.49           H  
ATOM    376 1HG2 VAL A  22      21.938   6.489   5.865  1.00 16.49           H  
ATOM    377 2HG2 VAL A  22      23.327   6.586   6.962  1.00 16.49           H  
ATOM    378 3HG2 VAL A  22      23.491   5.850   5.355  1.00 16.49           H  
ATOM    379  N   PRO A  23      23.632   2.127   8.903  1.00 13.91           N  
ATOM    380  CA  PRO A  23      23.286   0.805   9.413  1.00 14.12           C  
ATOM    381  C   PRO A  23      21.775   0.672   9.478  1.00 14.14           C  
ATOM    382  O   PRO A  23      21.106   1.662   9.788  1.00 14.02           O  
ATOM    383  CB  PRO A  23      23.951   0.794  10.793  1.00 14.51           C  
ATOM    384  CG  PRO A  23      24.030   2.258  11.201  1.00 14.51           C  
ATOM    385  CD  PRO A  23      24.228   3.031   9.903  1.00 14.51           C  
ATOM    386  HA  PRO A  23      23.719   0.037   8.755  1.00 16.94           H  
ATOM    387 1HB  PRO A  23      23.349   0.190  11.491  1.00 17.41           H  
ATOM    388 2HB  PRO A  23      24.939   0.311  10.730  1.00 17.41           H  
ATOM    389 1HG  PRO A  23      23.111   2.552  11.730  1.00 17.41           H  
ATOM    390 2HG  PRO A  23      24.860   2.404  11.911  1.00 17.41           H  
ATOM    391 1HD  PRO A  23      23.652   3.960   9.991  1.00 17.41           H  
ATOM    392 2HD  PRO A  23      25.297   3.211   9.692  1.00 17.41           H  
ATOM    393  N   ILE A  24      21.251  -0.552   9.325  1.00 14.32           N  
ATOM    394  CA  ILE A  24      19.801  -0.784   9.365  1.00 14.40           C  
ATOM    395  C   ILE A  24      19.092  -0.186  10.575  1.00 14.44           C  
ATOM    396  O   ILE A  24      17.962   0.275  10.442  1.00 14.38           O  
ATOM    397  CB  ILE A  24      19.465  -2.299   9.240  1.00 14.79           C  
ATOM    398  CG1 ILE A  24      17.897  -2.539   9.060  1.00 14.79           C  
ATOM    399  CG2 ILE A  24      19.967  -3.088  10.462  1.00 14.79           C  
ATOM    400  CD1 ILE A  24      17.240  -1.965   7.782  1.00 14.79           C  
ATOM    401  H   ILE A  24      21.870  -1.321   9.103  1.00 17.18           H  
ATOM    402  HA  ILE A  24      19.391  -0.312   8.486  1.00 17.28           H  
ATOM    403  HB  ILE A  24      19.959  -2.686   8.352  1.00 17.75           H  
ATOM    404 1HG1 ILE A  24      17.730  -3.613   9.054  1.00 17.75           H  
ATOM    405 2HG1 ILE A  24      17.386  -2.123   9.919  1.00 17.75           H  
ATOM    406 1HG2 ILE A  24      19.744  -4.144  10.320  1.00 17.75           H  
ATOM    407 2HG2 ILE A  24      21.040  -2.959  10.569  1.00 17.75           H  
ATOM    408 3HG2 ILE A  24      19.472  -2.751  11.367  1.00 17.75           H  
ATOM    409 1HD1 ILE A  24      16.175  -2.214   7.778  1.00 17.75           H  
ATOM    410 2HD1 ILE A  24      17.338  -0.894   7.750  1.00 17.75           H  
ATOM    411 3HD1 ILE A  24      17.710  -2.395   6.901  1.00 17.75           H  
ATOM    412  N   GLN A  25      19.727  -0.168  11.745  1.00 14.57           N  
ATOM    413  CA  GLN A  25      19.067   0.378  12.922  1.00 14.65           C  
ATOM    414  C   GLN A  25      18.732   1.860  12.730  1.00 14.47           C  
ATOM    415  O   GLN A  25      17.705   2.342  13.214  1.00 14.47           O  
ATOM    416  CB  GLN A  25      19.953   0.190  14.155  1.00 15.14           C  
ATOM    417  CG  GLN A  25      20.172  -1.277  14.552  1.00 15.14           C  
ATOM    418  CD  GLN A  25      21.340  -1.940  13.809  1.00 15.14           C  
ATOM    419  OE1 GLN A  25      21.766  -1.485  12.734  1.00 15.14           O  
ATOM    420  NE2 GLN A  25      21.856  -3.018  14.379  1.00 15.14           N  
ATOM    421  H   GLN A  25      20.663  -0.563  11.829  1.00 17.48           H  
ATOM    422  HA  GLN A  25      18.131  -0.163  13.070  1.00 17.58           H  
ATOM    423 1HB  GLN A  25      20.927   0.645  13.976  1.00 18.17           H  
ATOM    424 2HB  GLN A  25      19.501   0.704  15.004  1.00 18.17           H  
ATOM    425 1HG  GLN A  25      20.379  -1.325  15.620  1.00 18.17           H  
ATOM    426 2HG  GLN A  25      19.264  -1.837  14.323  1.00 18.17           H  
ATOM    427 1HE2 GLN A  25      22.620  -3.500  13.946  1.00 18.17           H  
ATOM    428 2HE2 GLN A  25      21.485  -3.355  15.245  1.00 18.17           H  
ATOM    429  N   LYS A  26      19.592   2.576  12.008  1.00 14.32           N  
ATOM    430  CA  LYS A  26      19.381   3.981  11.752  1.00 14.20           C  
ATOM    431  C   LYS A  26      18.421   4.123  10.612  1.00 14.02           C  
ATOM    432  O   LYS A  26      17.545   4.979  10.645  1.00 14.00           O  
ATOM    433  CB  LYS A  26      20.679   4.730  11.484  1.00 14.59           C  
ATOM    434  CG  LYS A  26      20.454   6.216  11.122  1.00 14.59           C  
ATOM    435  CD  LYS A  26      21.747   7.017  11.122  1.00 14.59           C  
ATOM    436  CE  LYS A  26      21.595   8.389  10.400  1.00 14.59           C  
ATOM    437  NZ  LYS A  26      20.516   9.291  10.979  1.00 14.59           N  
ATOM    438  H   LYS A  26      20.402   2.125  11.586  1.00 17.18           H  
ATOM    439  HA  LYS A  26      18.922   4.428  12.633  1.00 17.04           H  
ATOM    440 1HB  LYS A  26      21.314   4.685  12.367  1.00 17.51           H  
ATOM    441 2HB  LYS A  26      21.209   4.240  10.679  1.00 17.51           H  
ATOM    442 1HG  LYS A  26      20.004   6.284  10.123  1.00 17.51           H  
ATOM    443 2HG  LYS A  26      19.752   6.656  11.832  1.00 17.51           H  
ATOM    444 1HD  LYS A  26      22.042   7.203  12.154  1.00 17.51           H  
ATOM    445 2HD  LYS A  26      22.538   6.450  10.642  1.00 17.51           H  
ATOM    446 1HE  LYS A  26      22.550   8.904  10.479  1.00 17.51           H  
ATOM    447 2HE  LYS A  26      21.374   8.215   9.344  1.00 17.51           H  
ATOM    448 1HZ  LYS A  26      20.513  10.153  10.462  1.00 17.51           H  
ATOM    449 2HZ  LYS A  26      19.562   8.869  10.886  1.00 17.51           H  
ATOM    450 3HZ  LYS A  26      20.702   9.483  11.946  1.00 17.51           H  
ATOM    451  N   VAL A  27      18.524   3.245   9.621  1.00 13.94           N  
ATOM    452  CA  VAL A  27      17.647   3.377   8.472  1.00 13.84           C  
ATOM    453  C   VAL A  27      16.211   3.268   9.030  1.00 13.96           C  
ATOM    454  O   VAL A  27      15.313   4.026   8.628  1.00 13.87           O  
ATOM    455  CB  VAL A  27      17.884   2.257   7.431  1.00 14.09           C  
ATOM    456  CG1 VAL A  27      16.873   2.372   6.319  1.00 14.09           C  
ATOM    457  CG2 VAL A  27      19.293   2.291   6.895  1.00 14.09           C  
ATOM    458  H   VAL A  27      19.268   2.544   9.665  1.00 16.73           H  
ATOM    459  HA  VAL A  27      17.793   4.351   8.006  1.00 16.61           H  
ATOM    460  HB  VAL A  27      17.713   1.311   7.909  1.00 16.91           H  
ATOM    461 1HG1 VAL A  27      17.021   1.563   5.609  1.00 16.91           H  
ATOM    462 2HG1 VAL A  27      15.885   2.320   6.701  1.00 16.91           H  
ATOM    463 3HG1 VAL A  27      17.001   3.321   5.811  1.00 16.91           H  
ATOM    464 1HG2 VAL A  27      19.434   1.488   6.176  1.00 16.91           H  
ATOM    465 2HG2 VAL A  27      19.466   3.220   6.427  1.00 16.91           H  
ATOM    466 3HG2 VAL A  27      19.985   2.164   7.693  1.00 16.91           H  
ATOM    467  N   GLN A  28      15.996   2.323   9.962  1.00 14.18           N  
ATOM    468  CA  GLN A  28      14.708   2.150  10.616  1.00 14.31           C  
ATOM    469  C   GLN A  28      14.296   3.380  11.432  1.00 14.26           C  
ATOM    470  O   GLN A  28      13.156   3.821  11.301  1.00 14.24           O  
ATOM    471  CB  GLN A  28      14.750   0.927  11.527  1.00 14.65           C  
ATOM    472  CG  GLN A  28      14.807  -0.390  10.797  1.00 14.65           C  
ATOM    473  CD  GLN A  28      15.020  -1.546  11.706  1.00 14.65           C  
ATOM    474  OE1 GLN A  28      15.412  -1.385  12.867  1.00 14.65           O  
ATOM    475  NE2 GLN A  28      14.764  -2.736  11.197  1.00 14.65           N  
ATOM    476  H   GLN A  28      16.769   1.699  10.217  1.00 17.02           H  
ATOM    477  HA  GLN A  28      13.955   1.993   9.852  1.00 17.17           H  
ATOM    478 1HB  GLN A  28      15.638   0.991  12.159  1.00 17.58           H  
ATOM    479 2HB  GLN A  28      13.884   0.927  12.185  1.00 17.58           H  
ATOM    480 1HG  GLN A  28      13.857  -0.551  10.306  1.00 17.58           H  
ATOM    481 2HG  GLN A  28      15.603  -0.366  10.064  1.00 17.58           H  
ATOM    482 1HE2 GLN A  28      14.885  -3.554  11.754  1.00 17.58           H  
ATOM    483 2HE2 GLN A  28      14.444  -2.819  10.250  1.00 17.58           H  
ATOM    484  N   ASP A  29      15.201   3.986  12.220  1.00 14.27           N  
ATOM    485  CA  ASP A  29      14.804   5.185  12.968  1.00 14.29           C  
ATOM    486  C   ASP A  29      14.481   6.372  12.057  1.00 14.09           C  
ATOM    487  O   ASP A  29      13.550   7.149  12.336  1.00 14.07           O  
ATOM    488  CB  ASP A  29      15.856   5.585  14.004  1.00 14.67           C  
ATOM    489  CG  ASP A  29      15.892   4.670  15.273  1.00 14.67           C  
ATOM    490  OD1 ASP A  29      14.955   3.898  15.512  1.00 14.67           O  
ATOM    491  OD2 ASP A  29      16.846   4.780  16.002  1.00 14.67           O  
ATOM    492  H   ASP A  29      16.132   3.575  12.361  1.00 17.12           H  
ATOM    493  HA  ASP A  29      13.902   4.943  13.514  1.00 17.15           H  
ATOM    494 1HB  ASP A  29      16.839   5.547  13.531  1.00 17.60           H  
ATOM    495 2HB  ASP A  29      15.689   6.615  14.314  1.00 17.60           H  
ATOM    496  N   ASP A  30      15.230   6.513  10.955  1.00 13.94           N  
ATOM    497  CA  ASP A  30      14.979   7.588  10.009  1.00 13.77           C  
ATOM    498  C   ASP A  30      13.586   7.369   9.414  1.00 13.66           C  
ATOM    499  O   ASP A  30      12.810   8.318   9.257  1.00 13.60           O  
ATOM    500  CB  ASP A  30      16.004   7.592   8.864  1.00 14.01           C  
ATOM    501  CG  ASP A  30      17.511   8.022   9.201  1.00 14.01           C  
ATOM    502  OD1 ASP A  30      17.793   8.580  10.268  1.00 14.01           O  
ATOM    503  OD2 ASP A  30      18.360   7.768   8.338  1.00 14.01           O  
ATOM    504  H   ASP A  30      16.009   5.875  10.798  1.00 16.73           H  
ATOM    505  HA  ASP A  30      15.000   8.545  10.529  1.00 16.52           H  
ATOM    506 1HB  ASP A  30      16.035   6.590   8.430  1.00 16.81           H  
ATOM    507 2HB  ASP A  30      15.638   8.267   8.098  1.00 16.81           H  
ATOM    508  N   THR A  31      13.257   6.095   9.146  1.00 13.74           N  
ATOM    509  CA  THR A  31      11.965   5.704   8.606  1.00 13.80           C  
ATOM    510  C   THR A  31      10.851   6.032   9.592  1.00 13.87           C  
ATOM    511  O   THR A  31       9.818   6.579   9.209  1.00 13.84           O  
ATOM    512  CB  THR A  31      11.927   4.214   8.250  1.00 13.96           C  
ATOM    513  OG1 THR A  31      12.935   3.935   7.267  1.00 13.96           O  
ATOM    514  CG2 THR A  31      10.559   3.891   7.661  1.00 13.96           C  
ATOM    515  H   THR A  31      13.972   5.371   9.255  1.00 16.49           H  
ATOM    516  HA  THR A  31      11.788   6.264   7.698  1.00 16.56           H  
ATOM    517  HB  THR A  31      12.102   3.604   9.121  1.00 16.75           H  
ATOM    518  HG1 THR A  31      13.826   4.063   7.676  1.00 16.75           H  
ATOM    519 1HG2 THR A  31      10.507   2.863   7.366  1.00 16.75           H  
ATOM    520 2HG2 THR A  31       9.772   4.089   8.385  1.00 16.75           H  
ATOM    521 3HG2 THR A  31      10.415   4.513   6.798  1.00 16.75           H  
ATOM    522  N   LYS A  32      11.043   5.727  10.877  1.00 13.99           N  
ATOM    523  CA  LYS A  32      10.008   6.022  11.866  1.00 14.11           C  
ATOM    524  C   LYS A  32       9.646   7.511  11.798  1.00 14.01           C  
ATOM    525  O   LYS A  32       8.460   7.865  11.808  1.00 14.02           O  
ATOM    526  CB  LYS A  32      10.515   5.674  13.268  1.00 14.38           C  
ATOM    527  CG  LYS A  32      10.674   4.179  13.544  1.00 14.38           C  
ATOM    528  CD  LYS A  32      11.352   3.946  14.898  1.00 14.38           C  
ATOM    529  CE  LYS A  32      11.740   2.487  15.094  1.00 14.38           C  
ATOM    530  NZ  LYS A  32      12.628   2.314  16.291  1.00 14.38           N  
ATOM    531  H   LYS A  32      11.898   5.231  11.143  1.00 16.79           H  
ATOM    532  HA  LYS A  32       9.119   5.436  11.636  1.00 16.93           H  
ATOM    533 1HB  LYS A  32      11.481   6.145  13.427  1.00 17.26           H  
ATOM    534 2HB  LYS A  32       9.828   6.082  14.008  1.00 17.26           H  
ATOM    535 1HG  LYS A  32       9.689   3.713  13.557  1.00 17.26           H  
ATOM    536 2HG  LYS A  32      11.252   3.717  12.765  1.00 17.26           H  
ATOM    537 1HD  LYS A  32      12.244   4.561  14.988  1.00 17.26           H  
ATOM    538 2HD  LYS A  32      10.665   4.229  15.692  1.00 17.26           H  
ATOM    539 1HE  LYS A  32      10.841   1.893  15.229  1.00 17.26           H  
ATOM    540 2HE  LYS A  32      12.273   2.133  14.207  1.00 17.26           H  
ATOM    541 1HZ  LYS A  32      12.879   1.344  16.396  1.00 17.26           H  
ATOM    542 2HZ  LYS A  32      13.503   2.881  16.133  1.00 17.26           H  
ATOM    543 3HZ  LYS A  32      12.163   2.634  17.123  1.00 17.26           H  
ATOM    544  N   THR A  33      10.669   8.375  11.672  1.00 13.92           N  
ATOM    545  CA  THR A  33      10.440   9.813  11.545  1.00 13.88           C  
ATOM    546  C   THR A  33       9.653  10.114  10.265  1.00 13.72           C  
ATOM    547  O   THR A  33       8.691  10.900  10.288  1.00 13.72           O  
ATOM    548  CB  THR A  33      11.764  10.612  11.565  1.00 14.12           C  
ATOM    549  OG1 THR A  33      12.433  10.403  12.820  1.00 14.12           O  
ATOM    550  CG2 THR A  33      11.472  12.103  11.408  1.00 14.12           C  
ATOM    551  H   THR A  33      11.625   8.006  11.720  1.00 16.70           H  
ATOM    552  HA  THR A  33       9.839  10.141  12.391  1.00 16.66           H  
ATOM    553  HB  THR A  33      12.413  10.284  10.756  1.00 16.94           H  
ATOM    554  HG1 THR A  33      12.750   9.490  12.867  1.00 16.94           H  
ATOM    555 1HG2 THR A  33      12.403  12.650  11.445  1.00 16.94           H  
ATOM    556 2HG2 THR A  33      10.978  12.297  10.454  1.00 16.94           H  
ATOM    557 3HG2 THR A  33      10.829  12.433  12.221  1.00 16.94           H  
ATOM    558  N   LEU A  34      10.044   9.494   9.146  1.00 13.59           N  
ATOM    559  CA  LEU A  34       9.341   9.708   7.886  1.00 13.53           C  
ATOM    560  C   LEU A  34       7.883   9.295   7.942  1.00 13.64           C  
ATOM    561  O   LEU A  34       7.035  10.039   7.453  1.00 13.63           O  
ATOM    562  CB  LEU A  34      10.029   8.930   6.761  1.00 13.63           C  
ATOM    563  CG  LEU A  34      11.378   9.465   6.290  1.00 13.63           C  
ATOM    564  CD1 LEU A  34      12.067   8.441   5.408  1.00 13.63           C  
ATOM    565  CD2 LEU A  34      11.127  10.697   5.480  1.00 13.63           C  
ATOM    566  H   LEU A  34      10.884   8.902   9.179  1.00 16.31           H  
ATOM    567  HA  LEU A  34       9.368  10.772   7.673  1.00 16.24           H  
ATOM    568 1HB  LEU A  34      10.175   7.914   7.095  1.00 16.36           H  
ATOM    569 2HB  LEU A  34       9.358   8.906   5.901  1.00 16.36           H  
ATOM    570  HG  LEU A  34      12.024   9.689   7.143  1.00 16.36           H  
ATOM    571 1HD1 LEU A  34      13.012   8.856   5.069  1.00 16.36           H  
ATOM    572 2HD1 LEU A  34      12.258   7.538   5.963  1.00 16.36           H  
ATOM    573 3HD1 LEU A  34      11.452   8.206   4.557  1.00 16.36           H  
ATOM    574 1HD2 LEU A  34      12.068  11.078   5.095  1.00 16.36           H  
ATOM    575 2HD2 LEU A  34      10.501  10.426   4.676  1.00 16.36           H  
ATOM    576 3HD2 LEU A  34      10.645  11.468   6.064  1.00 16.36           H  
ATOM    577  N   ILE A  35       7.566   8.155   8.557  1.00 13.78           N  
ATOM    578  CA  ILE A  35       6.169   7.742   8.636  1.00 13.91           C  
ATOM    579  C   ILE A  35       5.392   8.733   9.479  1.00 13.91           C  
ATOM    580  O   ILE A  35       4.305   9.153   9.089  1.00 13.94           O  
ATOM    581  CB  ILE A  35       5.984   6.307   9.182  1.00 14.09           C  
ATOM    582  CG1 ILE A  35       6.622   5.224   8.205  1.00 14.09           C  
ATOM    583  CG2 ILE A  35       4.455   6.021   9.399  1.00 14.09           C  
ATOM    584  CD1 ILE A  35       5.994   5.110   6.801  1.00 14.09           C  
ATOM    585  H   ILE A  35       8.318   7.571   8.928  1.00 16.54           H  
ATOM    586  HA  ILE A  35       5.744   7.773   7.643  1.00 16.69           H  
ATOM    587  HB  ILE A  35       6.512   6.220  10.138  1.00 16.91           H  
ATOM    588 1HG1 ILE A  35       7.675   5.468   8.073  1.00 16.91           H  
ATOM    589 2HG1 ILE A  35       6.552   4.249   8.686  1.00 16.91           H  
ATOM    590 1HG2 ILE A  35       4.332   5.019   9.798  1.00 16.91           H  
ATOM    591 2HG2 ILE A  35       4.032   6.733  10.107  1.00 16.91           H  
ATOM    592 3HG2 ILE A  35       3.915   6.106   8.457  1.00 16.91           H  
ATOM    593 1HD1 ILE A  35       6.508   4.343   6.248  1.00 16.91           H  
ATOM    594 2HD1 ILE A  35       4.961   4.838   6.879  1.00 16.91           H  
ATOM    595 3HD1 ILE A  35       6.074   6.037   6.265  1.00 16.91           H  
ATOM    596  N   LYS A  36       5.931   9.138  10.629  1.00 13.90           N  
ATOM    597  CA  LYS A  36       5.214  10.098  11.459  1.00 13.94           C  
ATOM    598  C   LYS A  36       4.949  11.403  10.702  1.00 13.81           C  
ATOM    599  O   LYS A  36       3.869  11.996  10.841  1.00 13.84           O  
ATOM    600  CB  LYS A  36       5.988  10.374  12.747  1.00 14.17           C  
ATOM    601  CG  LYS A  36       5.990   9.211  13.739  1.00 14.17           C  
ATOM    602  CD  LYS A  36       6.814   9.537  14.982  1.00 14.17           C  
ATOM    603  CE  LYS A  36       6.829   8.370  15.967  1.00 14.17           C  
ATOM    604  NZ  LYS A  36       7.656   8.670  17.173  1.00 14.17           N  
ATOM    605  H   LYS A  36       6.835   8.756  10.927  1.00 16.68           H  
ATOM    606  HA  LYS A  36       4.250   9.665  11.724  1.00 16.73           H  
ATOM    607 1HB  LYS A  36       7.030  10.594  12.496  1.00 17.00           H  
ATOM    608 2HB  LYS A  36       5.576  11.251  13.242  1.00 17.00           H  
ATOM    609 1HG  LYS A  36       4.964   8.992  14.037  1.00 17.00           H  
ATOM    610 2HG  LYS A  36       6.401   8.327  13.256  1.00 17.00           H  
ATOM    611 1HD  LYS A  36       7.841   9.759  14.682  1.00 17.00           H  
ATOM    612 2HD  LYS A  36       6.400  10.414  15.477  1.00 17.00           H  
ATOM    613 1HE  LYS A  36       5.810   8.156  16.281  1.00 17.00           H  
ATOM    614 2HE  LYS A  36       7.239   7.490  15.468  1.00 17.00           H  
ATOM    615 1HZ  LYS A  36       7.641   7.876  17.799  1.00 17.00           H  
ATOM    616 2HZ  LYS A  36       8.608   8.859  16.893  1.00 17.00           H  
ATOM    617 3HZ  LYS A  36       7.280   9.478  17.650  1.00 17.00           H  
ATOM    618  N   THR A  37       5.933  11.843   9.904  1.00 13.67           N  
ATOM    619  CA  THR A  37       5.838  13.065   9.111  1.00 13.56           C  
ATOM    620  C   THR A  37       4.735  12.898   8.047  1.00 13.58           C  
ATOM    621  O   THR A  37       3.908  13.798   7.851  1.00 13.56           O  
ATOM    622  CB  THR A  37       7.199  13.397   8.458  1.00 13.69           C  
ATOM    623  OG1 THR A  37       8.201  13.538   9.487  1.00 13.69           O  
ATOM    624  CG2 THR A  37       7.099  14.749   7.702  1.00 13.69           C  
ATOM    625  H   THR A  37       6.815  11.325   9.894  1.00 16.40           H  
ATOM    626  HA  THR A  37       5.562  13.887   9.769  1.00 16.27           H  
ATOM    627  HB  THR A  37       7.485  12.600   7.783  1.00 16.43           H  
ATOM    628  HG1 THR A  37       8.353  12.654   9.898  1.00 16.43           H  
ATOM    629 1HG2 THR A  37       8.059  14.987   7.253  1.00 16.43           H  
ATOM    630 2HG2 THR A  37       6.345  14.692   6.924  1.00 16.43           H  
ATOM    631 3HG2 THR A  37       6.824  15.535   8.401  1.00 16.43           H  
ATOM    632  N   ILE A  38       4.705  11.731   7.385  1.00 13.67           N  
ATOM    633  CA  ILE A  38       3.702  11.394   6.375  1.00 13.79           C  
ATOM    634  C   ILE A  38       2.302  11.368   6.973  1.00 13.86           C  
ATOM    635  O   ILE A  38       1.377  11.935   6.391  1.00 13.88           O  
ATOM    636  CB  ILE A  38       4.006  10.022   5.735  1.00 13.93           C  
ATOM    637  CG1 ILE A  38       5.297  10.090   4.878  1.00 13.93           C  
ATOM    638  CG2 ILE A  38       2.824   9.591   4.866  1.00 13.93           C  
ATOM    639  CD1 ILE A  38       5.884   8.722   4.517  1.00 13.93           C  
ATOM    640  H   ILE A  38       5.458  11.060   7.568  1.00 16.40           H  
ATOM    641  HA  ILE A  38       3.711  12.147   5.600  1.00 16.55           H  
ATOM    642  HB  ILE A  38       4.169   9.283   6.514  1.00 16.72           H  
ATOM    643 1HG1 ILE A  38       5.058  10.589   3.951  1.00 16.72           H  
ATOM    644 2HG1 ILE A  38       6.041  10.678   5.392  1.00 16.72           H  
ATOM    645 1HG2 ILE A  38       3.050   8.640   4.434  1.00 16.72           H  
ATOM    646 2HG2 ILE A  38       1.914   9.500   5.459  1.00 16.72           H  
ATOM    647 3HG2 ILE A  38       2.662  10.321   4.078  1.00 16.72           H  
ATOM    648 1HD1 ILE A  38       6.760   8.856   3.914  1.00 16.72           H  
ATOM    649 2HD1 ILE A  38       6.159   8.208   5.423  1.00 16.72           H  
ATOM    650 3HD1 ILE A  38       5.174   8.120   3.973  1.00 16.72           H  
ATOM    651  N   VAL A  39       2.138  10.713   8.123  1.00 13.93           N  
ATOM    652  CA  VAL A  39       0.832  10.643   8.758  1.00 14.03           C  
ATOM    653  C   VAL A  39       0.388  12.043   9.160  1.00 13.90           C  
ATOM    654  O   VAL A  39      -0.797  12.371   9.024  1.00 13.90           O  
ATOM    655  CB  VAL A  39       0.836   9.700   9.973  1.00 14.27           C  
ATOM    656  CG1 VAL A  39      -0.519   9.797  10.728  1.00 14.27           C  
ATOM    657  CG2 VAL A  39       1.064   8.296   9.478  1.00 14.27           C  
ATOM    658  H   VAL A  39       2.942  10.242   8.538  1.00 16.72           H  
ATOM    659  HA  VAL A  39       0.121  10.246   8.039  1.00 16.84           H  
ATOM    660  HB  VAL A  39       1.637   9.987  10.660  1.00 17.12           H  
ATOM    661 1HG1 VAL A  39      -0.506   9.116  11.576  1.00 17.12           H  
ATOM    662 2HG1 VAL A  39      -0.684  10.809  11.090  1.00 17.12           H  
ATOM    663 3HG1 VAL A  39      -1.332   9.518  10.052  1.00 17.12           H  
ATOM    664 1HG2 VAL A  39       1.071   7.599  10.313  1.00 17.12           H  
ATOM    665 2HG2 VAL A  39       0.270   8.057   8.808  1.00 17.12           H  
ATOM    666 3HG2 VAL A  39       2.007   8.233   8.948  1.00 17.12           H  
ATOM    667  N   THR A  40       1.313  12.851   9.687  1.00 13.81           N  
ATOM    668  CA  THR A  40       1.004  14.213  10.065  1.00 13.72           C  
ATOM    669  C   THR A  40       0.495  14.962   8.840  1.00 13.58           C  
ATOM    670  O   THR A  40      -0.535  15.627   8.923  1.00 13.55           O  
ATOM    671  CB  THR A  40       2.231  14.928  10.662  1.00 13.92           C  
ATOM    672  OG1 THR A  40       2.654  14.234  11.850  1.00 13.92           O  
ATOM    673  CG2 THR A  40       1.866  16.363  11.021  1.00 13.92           C  
ATOM    674  H   THR A  40       2.263  12.511   9.843  1.00 16.57           H  
ATOM    675  HA  THR A  40       0.213  14.201  10.814  1.00 16.46           H  
ATOM    676  HB  THR A  40       3.044  14.930   9.945  1.00 16.70           H  
ATOM    677  HG1 THR A  40       3.033  13.361  11.597  1.00 16.70           H  
ATOM    678 1HG2 THR A  40       2.733  16.856  11.449  1.00 16.70           H  
ATOM    679 2HG2 THR A  40       1.550  16.912  10.131  1.00 16.70           H  
ATOM    680 3HG2 THR A  40       1.053  16.364  11.745  1.00 16.70           H  
ATOM    681  N   ARG A  41       1.170  14.821   7.685  1.00 13.54           N  
ATOM    682  CA  ARG A  41       0.707  15.477   6.465  1.00 13.53           C  
ATOM    683  C   ARG A  41      -0.734  15.097   6.136  1.00 13.62           C  
ATOM    684  O   ARG A  41      -1.542  15.982   5.836  1.00 13.61           O  
ATOM    685  CB  ARG A  41       1.582  15.132   5.265  1.00 13.62           C  
ATOM    686  CG  ARG A  41       1.111  15.761   3.942  1.00 13.62           C  
ATOM    687  CD  ARG A  41       1.948  15.355   2.779  1.00 13.62           C  
ATOM    688  NE  ARG A  41       1.961  13.890   2.556  1.00 13.62           N  
ATOM    689  CZ  ARG A  41       0.976  13.160   1.970  1.00 13.62           C  
ATOM    690  NH1 ARG A  41      -0.143  13.736   1.555  1.00 13.62           N  
ATOM    691  NH2 ARG A  41       1.138  11.857   1.804  1.00 13.62           N  
ATOM    692  H   ARG A  41       2.047  14.289   7.676  1.00 16.25           H  
ATOM    693  HA  ARG A  41       0.755  16.554   6.622  1.00 16.24           H  
ATOM    694 1HB  ARG A  41       2.606  15.451   5.454  1.00 16.34           H  
ATOM    695 2HB  ARG A  41       1.600  14.057   5.130  1.00 16.34           H  
ATOM    696 1HG  ARG A  41       0.083  15.469   3.742  1.00 16.34           H  
ATOM    697 2HG  ARG A  41       1.160  16.846   4.030  1.00 16.34           H  
ATOM    698 1HD  ARG A  41       1.582  15.839   1.875  1.00 16.34           H  
ATOM    699 2HD  ARG A  41       2.963  15.681   2.957  1.00 16.34           H  
ATOM    700  HE  ARG A  41       2.796  13.392   2.842  1.00 16.34           H  
ATOM    701 1HH1 ARG A  41      -0.287  14.727   1.677  1.00 16.34           H  
ATOM    702 2HH1 ARG A  41      -0.874  13.174   1.126  1.00 16.34           H  
ATOM    703 1HH2 ARG A  41       1.992  11.412   2.107  1.00 16.34           H  
ATOM    704 2HH2 ARG A  41       0.416  11.301   1.356  1.00 16.34           H  
ATOM    705  N   ILE A  42      -1.063  13.800   6.226  1.00 13.74           N  
ATOM    706  CA  ILE A  42      -2.413  13.329   5.927  1.00 13.84           C  
ATOM    707  C   ILE A  42      -3.409  14.003   6.852  1.00 13.74           C  
ATOM    708  O   ILE A  42      -4.476  14.455   6.416  1.00 13.72           O  
ATOM    709  CB  ILE A  42      -2.522  11.784   6.108  1.00 14.00           C  
ATOM    710  CG1 ILE A  42      -1.634  11.031   5.068  1.00 14.00           C  
ATOM    711  CG2 ILE A  42      -3.993  11.285   6.062  1.00 14.00           C  
ATOM    712  CD1 ILE A  42      -1.985  11.225   3.609  1.00 14.00           C  
ATOM    713  H   ILE A  42      -0.318  13.130   6.452  1.00 16.49           H  
ATOM    714  HA  ILE A  42      -2.666  13.600   4.911  1.00 16.61           H  
ATOM    715  HB  ILE A  42      -2.123  11.531   7.085  1.00 16.80           H  
ATOM    716 1HG1 ILE A  42      -0.613  11.350   5.198  1.00 16.80           H  
ATOM    717 2HG1 ILE A  42      -1.693   9.977   5.294  1.00 16.80           H  
ATOM    718 1HG2 ILE A  42      -4.011  10.220   6.224  1.00 16.80           H  
ATOM    719 2HG2 ILE A  42      -4.591  11.767   6.839  1.00 16.80           H  
ATOM    720 3HG2 ILE A  42      -4.436  11.488   5.117  1.00 16.80           H  
ATOM    721 1HD1 ILE A  42      -1.294  10.646   3.001  1.00 16.80           H  
ATOM    722 2HD1 ILE A  42      -3.000  10.883   3.415  1.00 16.80           H  
ATOM    723 3HD1 ILE A  42      -1.902  12.267   3.335  1.00 16.80           H  
ATOM    724  N   ASN A  43      -3.080  14.099   8.129  1.00 13.73           N  
ATOM    725  CA  ASN A  43      -4.008  14.745   9.030  1.00 13.71           C  
ATOM    726  C   ASN A  43      -4.122  16.259   8.750  1.00 13.56           C  
ATOM    727  O   ASN A  43      -5.228  16.795   8.642  1.00 13.55           O  
ATOM    728  CB  ASN A  43      -3.568  14.470  10.448  1.00 13.87           C  
ATOM    729  CG  ASN A  43      -3.780  13.020  10.807  1.00 13.87           C  
ATOM    730  OD1 ASN A  43      -4.587  12.320  10.166  1.00 13.87           O  
ATOM    731  ND2 ASN A  43      -3.077  12.561  11.811  1.00 13.87           N  
ATOM    732  H   ASN A  43      -2.214  13.659   8.465  1.00 16.48           H  
ATOM    733  HA  ASN A  43      -4.995  14.310   8.875  1.00 16.45           H  
ATOM    734 1HB  ASN A  43      -2.507  14.708  10.550  1.00 16.64           H  
ATOM    735 2HB  ASN A  43      -4.121  15.104  11.139  1.00 16.64           H  
ATOM    736 1HD2 ASN A  43      -3.171  11.612  12.099  1.00 16.64           H  
ATOM    737 2HD2 ASN A  43      -2.441  13.163  12.292  1.00 16.64           H  
ATOM    738  N   ASP A  44      -2.992  16.942   8.535  1.00 13.47           N  
ATOM    739  CA  ASP A  44      -2.977  18.393   8.308  1.00 13.44           C  
ATOM    740  C   ASP A  44      -3.757  18.824   7.070  1.00 13.43           C  
ATOM    741  O   ASP A  44      -4.387  19.883   7.058  1.00 13.53           O  
ATOM    742  CB  ASP A  44      -1.547  18.938   8.173  1.00 13.50           C  
ATOM    743  CG  ASP A  44      -0.724  19.012   9.487  1.00 13.50           C  
ATOM    744  OD1 ASP A  44      -1.267  18.832  10.553  1.00 13.50           O  
ATOM    745  OD2 ASP A  44       0.449  19.305   9.387  1.00 13.50           O  
ATOM    746  H   ASP A  44      -2.103  16.449   8.600  1.00 16.16           H  
ATOM    747  HA  ASP A  44      -3.437  18.868   9.174  1.00 16.13           H  
ATOM    748 1HB  ASP A  44      -1.003  18.299   7.473  1.00 16.20           H  
ATOM    749 2HB  ASP A  44      -1.586  19.933   7.733  1.00 16.20           H  
ATOM    750  N   ILE A  45      -3.749  17.983   6.040  1.00 13.48           N  
ATOM    751  CA  ILE A  45      -4.425  18.280   4.783  1.00 13.58           C  
ATOM    752  C   ILE A  45      -5.849  17.694   4.747  1.00 13.51           C  
ATOM    753  O   ILE A  45      -6.513  17.726   3.709  1.00 13.50           O  
ATOM    754  CB  ILE A  45      -3.564  17.747   3.596  1.00 13.64           C  
ATOM    755  CG1 ILE A  45      -3.919  18.417   2.209  1.00 13.64           C  
ATOM    756  CG2 ILE A  45      -3.726  16.249   3.481  1.00 13.64           C  
ATOM    757  CD1 ILE A  45      -3.604  19.904   2.105  1.00 13.64           C  
ATOM    758  H   ILE A  45      -3.159  17.146   6.107  1.00 16.18           H  
ATOM    759  HA  ILE A  45      -4.511  19.356   4.704  1.00 16.30           H  
ATOM    760  HB  ILE A  45      -2.516  17.961   3.806  1.00 16.37           H  
ATOM    761 1HG1 ILE A  45      -3.348  17.903   1.439  1.00 16.37           H  
ATOM    762 2HG1 ILE A  45      -4.971  18.279   1.993  1.00 16.37           H  
ATOM    763 1HG2 ILE A  45      -3.097  15.864   2.684  1.00 16.37           H  
ATOM    764 2HG2 ILE A  45      -3.455  15.782   4.400  1.00 16.37           H  
ATOM    765 3HG2 ILE A  45      -4.739  16.021   3.267  1.00 16.37           H  
ATOM    766 1HD1 ILE A  45      -3.863  20.254   1.105  1.00 16.37           H  
ATOM    767 2HD1 ILE A  45      -4.175  20.470   2.831  1.00 16.37           H  
ATOM    768 3HD1 ILE A  45      -2.541  20.064   2.278  1.00 16.37           H  
ATOM    769  N   SER A  46      -6.314  17.163   5.882  1.00 13.49           N  
ATOM    770  CA  SER A  46      -7.637  16.566   6.037  1.00 13.48           C  
ATOM    771  C   SER A  46      -7.953  15.410   5.087  1.00 13.41           C  
ATOM    772  O   SER A  46      -9.038  15.349   4.500  1.00 13.42           O  
ATOM    773  CB  SER A  46      -8.722  17.631   5.920  1.00 13.55           C  
ATOM    774  OG  SER A  46      -8.622  18.591   6.950  1.00 13.55           O  
ATOM    775  H   SER A  46      -5.731  17.174   6.720  1.00 16.19           H  
ATOM    776  HA  SER A  46      -7.682  16.168   7.052  1.00 16.18           H  
ATOM    777 1HB  SER A  46      -8.651  18.125   4.955  1.00 16.26           H  
ATOM    778 2HB  SER A  46      -9.698  17.156   5.967  1.00 16.26           H  
ATOM    779  HG  SER A  46      -9.270  19.263   6.746  1.00 16.26           H  
ATOM    780  N   HIS A  47      -7.020  14.471   4.952  1.00 13.50           N  
ATOM    781  CA  HIS A  47      -7.234  13.278   4.142  1.00 13.64           C  
ATOM    782  C   HIS A  47      -7.523  12.110   5.067  1.00 13.69           C  
ATOM    783  O   HIS A  47      -7.245  12.167   6.265  1.00 13.81           O  
ATOM    784  CB  HIS A  47      -6.049  12.974   3.219  1.00 13.71           C  
ATOM    785  CG  HIS A  47      -5.912  13.893   2.052  1.00 13.71           C  
ATOM    786  ND1 HIS A  47      -4.885  13.775   1.135  1.00 13.71           N  
ATOM    787  CD2 HIS A  47      -6.664  14.946   1.635  1.00 13.71           C  
ATOM    788  CE1 HIS A  47      -5.010  14.717   0.215  1.00 13.71           C  
ATOM    789  NE2 HIS A  47      -6.077  15.436   0.497  1.00 13.71           N  
ATOM    790  H   HIS A  47      -6.133  14.568   5.458  1.00 16.20           H  
ATOM    791  HA  HIS A  47      -8.111  13.408   3.513  1.00 16.37           H  
ATOM    792 1HB  HIS A  47      -5.135  13.082   3.789  1.00 16.45           H  
ATOM    793 2HB  HIS A  47      -6.104  11.943   2.866  1.00 16.45           H  
ATOM    794  HD2 HIS A  47      -7.560  15.343   2.111  1.00 16.45           H  
ATOM    795  HE1 HIS A  47      -4.344  14.873  -0.634  1.00 16.45           H  
ATOM    796  HE2 HIS A  47      -6.416  16.227  -0.033  1.00 16.45           H  
ATOM    797  N   THR A  48      -8.143  11.065   4.546  1.00 13.70           N  
ATOM    798  CA  THR A  48      -8.411   9.911   5.379  1.00 13.82           C  
ATOM    799  C   THR A  48      -7.195   9.013   5.464  1.00 13.72           C  
ATOM    800  O   THR A  48      -6.274   9.126   4.652  1.00 13.80           O  
ATOM    801  CB  THR A  48      -9.612   9.121   4.832  1.00 13.97           C  
ATOM    802  OG1 THR A  48      -9.306   8.645   3.510  1.00 13.97           O  
ATOM    803  CG2 THR A  48     -10.836  10.026   4.775  1.00 13.97           C  
ATOM    804  H   THR A  48      -8.393  11.035   3.568  1.00 16.44           H  
ATOM    805  HA  THR A  48      -8.649  10.253   6.386  1.00 16.58           H  
ATOM    806  HB  THR A  48      -9.814   8.268   5.480  1.00 16.76           H  
ATOM    807  HG1 THR A  48      -9.955   7.980   3.249  1.00 16.76           H  
ATOM    808 1HG2 THR A  48     -11.687   9.466   4.386  1.00 16.76           H  
ATOM    809 2HG2 THR A  48     -11.068  10.387   5.777  1.00 16.76           H  
ATOM    810 3HG2 THR A  48     -10.639  10.877   4.125  1.00 16.76           H  
ATOM    811  N   GLN A  49      -7.211   8.101   6.433  1.00 13.86           N  
ATOM    812  CA  GLN A  49      -6.154   7.117   6.594  1.00 13.87           C  
ATOM    813  C   GLN A  49      -6.690   5.737   6.231  1.00 13.75           C  
ATOM    814  O   GLN A  49      -7.229   5.035   7.091  1.00 13.70           O  
ATOM    815  CB  GLN A  49      -5.631   7.109   8.039  1.00 14.08           C  
ATOM    816  CG  GLN A  49      -4.969   8.417   8.506  1.00 14.08           C  
ATOM    817  CD  GLN A  49      -4.449   8.324   9.938  1.00 14.08           C  
ATOM    818  OE1 GLN A  49      -4.119   7.228  10.403  1.00 14.08           O  
ATOM    819  NE2 GLN A  49      -4.369   9.448  10.646  1.00 14.08           N  
ATOM    820  H   GLN A  49      -7.998   8.083   7.065  1.00 16.63           H  
ATOM    821  HA  GLN A  49      -5.334   7.355   5.917  1.00 16.64           H  
ATOM    822 1HB  GLN A  49      -6.453   6.891   8.721  1.00 16.90           H  
ATOM    823 2HB  GLN A  49      -4.903   6.308   8.146  1.00 16.90           H  
ATOM    824 1HG  GLN A  49      -4.135   8.635   7.867  1.00 16.90           H  
ATOM    825 2HG  GLN A  49      -5.700   9.226   8.454  1.00 16.90           H  
ATOM    826 1HE2 GLN A  49      -4.033   9.415  11.585  1.00 16.90           H  
ATOM    827 2HE2 GLN A  49      -4.639  10.352  10.253  1.00 16.90           H  
ATOM    828  N   SER A  50      -6.597   5.391   4.950  1.00 13.79           N  
ATOM    829  CA  SER A  50      -7.138   4.140   4.425  1.00 13.85           C  
ATOM    830  C   SER A  50      -6.271   2.944   4.777  1.00 13.84           C  
ATOM    831  O   SER A  50      -5.117   3.091   5.195  1.00 14.00           O  
ATOM    832  CB  SER A  50      -7.253   4.199   2.915  1.00 14.04           C  
ATOM    833  OG  SER A  50      -5.978   4.174   2.301  1.00 14.04           O  
ATOM    834  H   SER A  50      -6.189   6.055   4.303  1.00 16.55           H  
ATOM    835  HA  SER A  50      -8.129   3.988   4.856  1.00 16.62           H  
ATOM    836 1HB  SER A  50      -7.844   3.358   2.561  1.00 16.85           H  
ATOM    837 2HB  SER A  50      -7.778   5.111   2.630  1.00 16.85           H  
ATOM    838  HG  SER A  50      -6.154   4.209   1.343  1.00 16.85           H  
ATOM    839  N   VAL A  51      -6.819   1.751   4.565  1.00 13.74           N  
ATOM    840  CA  VAL A  51      -6.105   0.514   4.843  1.00 13.85           C  
ATOM    841  C   VAL A  51      -4.837   0.374   4.017  1.00 13.92           C  
ATOM    842  O   VAL A  51      -3.821  -0.090   4.526  1.00 13.95           O  
ATOM    843  CB  VAL A  51      -7.027  -0.701   4.633  1.00 14.01           C  
ATOM    844  CG1 VAL A  51      -6.230  -2.014   4.725  1.00 14.01           C  
ATOM    845  CG2 VAL A  51      -8.122  -0.672   5.698  1.00 14.01           C  
ATOM    846  H   VAL A  51      -7.765   1.713   4.214  1.00 16.49           H  
ATOM    847  HA  VAL A  51      -5.812   0.534   5.896  1.00 16.62           H  
ATOM    848  HB  VAL A  51      -7.474  -0.652   3.641  1.00 16.81           H  
ATOM    849 1HG1 VAL A  51      -6.905  -2.857   4.579  1.00 16.81           H  
ATOM    850 2HG1 VAL A  51      -5.454  -2.052   3.962  1.00 16.81           H  
ATOM    851 3HG1 VAL A  51      -5.767  -2.088   5.710  1.00 16.81           H  
ATOM    852 1HG2 VAL A  51      -8.791  -1.523   5.560  1.00 16.81           H  
ATOM    853 2HG2 VAL A  51      -7.664  -0.728   6.686  1.00 16.81           H  
ATOM    854 3HG2 VAL A  51      -8.691   0.249   5.619  1.00 16.81           H  
ATOM    855  N   SER A  52      -4.909   0.708   2.722  1.00 14.00           N  
ATOM    856  CA  SER A  52      -3.724   0.606   1.883  1.00 14.09           C  
ATOM    857  C   SER A  52      -2.717   1.704   2.234  1.00 14.37           C  
ATOM    858  O   SER A  52      -1.495   1.524   2.110  1.00 14.53           O  
ATOM    859  CB  SER A  52      -4.114   0.737   0.422  1.00 14.35           C  
ATOM    860  OG  SER A  52      -4.524   2.049   0.123  1.00 14.35           O  
ATOM    861  H   SER A  52      -5.770   1.060   2.335  1.00 16.80           H  
ATOM    862  HA  SER A  52      -3.260  -0.366   2.048  1.00 16.91           H  
ATOM    863 1HB  SER A  52      -3.271   0.462  -0.208  1.00 17.22           H  
ATOM    864 2HB  SER A  52      -4.925   0.043   0.203  1.00 17.22           H  
ATOM    865  HG  SER A  52      -4.868   2.021  -0.779  1.00 17.22           H  
ATOM    866  N   SER A  53      -3.188   2.830   2.770  1.00 14.48           N  
ATOM    867  CA  SER A  53      -2.252   3.887   3.119  1.00 14.76           C  
ATOM    868  C   SER A  53      -1.334   3.427   4.228  1.00 14.56           C  
ATOM    869  O   SER A  53      -0.106   3.557   4.145  1.00 14.24           O  
ATOM    870  CB  SER A  53      -2.976   5.132   3.563  1.00 15.22           C  
ATOM    871  OG  SER A  53      -3.706   5.701   2.521  1.00 15.22           O  
ATOM    872  H   SER A  53      -4.190   2.985   2.845  1.00 17.38           H  
ATOM    873  HA  SER A  53      -1.666   4.110   2.249  1.00 17.71           H  
ATOM    874 1HB  SER A  53      -3.630   4.913   4.400  1.00 18.26           H  
ATOM    875 2HB  SER A  53      -2.252   5.839   3.905  1.00 18.26           H  
ATOM    876  HG  SER A  53      -4.483   5.133   2.406  1.00 18.26           H  
ATOM    877  N   LYS A  54      -1.947   2.737   5.189  1.00 14.79           N  
ATOM    878  CA  LYS A  54      -1.329   2.183   6.387  1.00 14.69           C  
ATOM    879  C   LYS A  54      -0.235   1.139   6.173  1.00 14.44           C  
ATOM    880  O   LYS A  54       0.418   0.741   7.147  1.00 14.28           O  
ATOM    881  CB  LYS A  54      -2.410   1.620   7.307  1.00 15.28           C  
ATOM    882  CG  LYS A  54      -3.280   2.692   7.952  1.00 15.28           C  
ATOM    883  CD  LYS A  54      -4.385   2.092   8.798  1.00 15.28           C  
ATOM    884  CE  LYS A  54      -5.247   3.180   9.396  1.00 15.28           C  
ATOM    885  NZ  LYS A  54      -6.386   2.628  10.180  1.00 15.28           N  
ATOM    886  H   LYS A  54      -2.972   2.681   5.120  1.00 17.75           H  
ATOM    887  HA  LYS A  54      -0.868   3.001   6.912  1.00 17.63           H  
ATOM    888 1HB  LYS A  54      -3.060   0.958   6.736  1.00 18.34           H  
ATOM    889 2HB  LYS A  54      -1.949   1.031   8.096  1.00 18.34           H  
ATOM    890 1HG  LYS A  54      -2.655   3.308   8.593  1.00 18.34           H  
ATOM    891 2HG  LYS A  54      -3.710   3.333   7.191  1.00 18.34           H  
ATOM    892 1HD  LYS A  54      -5.009   1.456   8.167  1.00 18.34           H  
ATOM    893 2HD  LYS A  54      -3.955   1.486   9.593  1.00 18.34           H  
ATOM    894 1HE  LYS A  54      -4.639   3.809  10.044  1.00 18.34           H  
ATOM    895 2HE  LYS A  54      -5.639   3.791   8.588  1.00 18.34           H  
ATOM    896 1HZ  LYS A  54      -6.932   3.401  10.540  1.00 18.34           H  
ATOM    897 2HZ  LYS A  54      -6.966   2.061   9.573  1.00 18.34           H  
ATOM    898 3HZ  LYS A  54      -6.042   2.067  10.942  1.00 18.34           H  
ATOM    899  N   GLN A  55      -0.061   0.624   4.954  1.00 14.45           N  
ATOM    900  CA  GLN A  55       0.978  -0.375   4.734  1.00 14.32           C  
ATOM    901  C   GLN A  55       2.384   0.243   4.618  1.00 14.16           C  
ATOM    902  O   GLN A  55       2.610   1.178   3.832  1.00 14.19           O  
ATOM    903  CB  GLN A  55       0.663  -1.145   3.452  1.00 14.77           C  
ATOM    904  CG  GLN A  55      -0.589  -1.994   3.499  1.00 14.77           C  
ATOM    905  CD  GLN A  55      -0.887  -2.662   2.155  1.00 14.77           C  
ATOM    906  OE1 GLN A  55      -0.944  -1.993   1.103  1.00 14.77           O  
ATOM    907  NE2 GLN A  55      -1.071  -3.977   2.178  1.00 14.77           N  
ATOM    908  H   GLN A  55      -0.624   0.959   4.165  1.00 17.34           H  
ATOM    909  HA  GLN A  55       0.975  -1.063   5.577  1.00 17.18           H  
ATOM    910 1HB  GLN A  55       0.496  -0.430   2.671  1.00 17.72           H  
ATOM    911 2HB  GLN A  55       1.508  -1.771   3.167  1.00 17.72           H  
ATOM    912 1HG  GLN A  55      -0.464  -2.768   4.250  1.00 17.72           H  
ATOM    913 2HG  GLN A  55      -1.437  -1.354   3.760  1.00 17.72           H  
ATOM    914 1HE2 GLN A  55      -1.267  -4.473   1.330  1.00 17.72           H  
ATOM    915 2HE2 GLN A  55      -1.016  -4.479   3.043  1.00 17.72           H  
ATOM    916  N   LYS A  56       3.341  -0.350   5.358  1.00 14.08           N  
ATOM    917  CA  LYS A  56       4.763   0.027   5.344  1.00 14.09           C  
ATOM    918  C   LYS A  56       5.633  -1.058   5.974  1.00 14.04           C  
ATOM    919  O   LYS A  56       5.138  -1.886   6.740  1.00 14.12           O  
ATOM    920  CB  LYS A  56       5.018   1.378   6.047  1.00 14.39           C  
ATOM    921  CG  LYS A  56       4.685   1.460   7.540  1.00 14.39           C  
ATOM    922  CD  LYS A  56       3.358   2.195   7.762  1.00 14.39           C  
ATOM    923  CE  LYS A  56       2.903   2.191   9.223  1.00 14.39           C  
ATOM    924  NZ  LYS A  56       2.454   0.837   9.683  1.00 14.39           N  
ATOM    925  H   LYS A  56       3.058  -1.106   5.970  1.00 16.90           H  
ATOM    926  HA  LYS A  56       5.090   0.118   4.323  1.00 16.91           H  
ATOM    927 1HB  LYS A  56       6.068   1.649   5.937  1.00 17.27           H  
ATOM    928 2HB  LYS A  56       4.433   2.154   5.559  1.00 17.27           H  
ATOM    929 1HG  LYS A  56       4.619   0.459   7.955  1.00 17.27           H  
ATOM    930 2HG  LYS A  56       5.483   1.996   8.053  1.00 17.27           H  
ATOM    931 1HD  LYS A  56       3.451   3.224   7.438  1.00 17.27           H  
ATOM    932 2HD  LYS A  56       2.602   1.737   7.159  1.00 17.27           H  
ATOM    933 1HE  LYS A  56       3.722   2.527   9.854  1.00 17.27           H  
ATOM    934 2HE  LYS A  56       2.070   2.887   9.323  1.00 17.27           H  
ATOM    935 1HZ  LYS A  56       2.150   0.888  10.646  1.00 17.27           H  
ATOM    936 2HZ  LYS A  56       1.674   0.523   9.092  1.00 17.27           H  
ATOM    937 3HZ  LYS A  56       3.213   0.178   9.609  1.00 17.27           H  
ATOM    938  N   VAL A  57       6.935  -1.018   5.683  1.00 14.03           N  
ATOM    939  CA  VAL A  57       7.912  -1.894   6.326  1.00 14.05           C  
ATOM    940  C   VAL A  57       9.013  -1.031   6.931  1.00 13.96           C  
ATOM    941  O   VAL A  57       9.785  -0.425   6.189  1.00 13.76           O  
ATOM    942  CB  VAL A  57       8.547  -2.848   5.286  1.00 14.33           C  
ATOM    943  CG1 VAL A  57       9.566  -3.762   5.959  1.00 14.33           C  
ATOM    944  CG2 VAL A  57       7.462  -3.654   4.589  1.00 14.33           C  
ATOM    945  H   VAL A  57       7.266  -0.332   5.018  1.00 16.84           H  
ATOM    946  HA  VAL A  57       7.425  -2.467   7.117  1.00 16.86           H  
ATOM    947  HB  VAL A  57       9.090  -2.250   4.540  1.00 17.20           H  
ATOM    948 1HG1 VAL A  57      10.010  -4.407   5.206  1.00 17.20           H  
ATOM    949 2HG1 VAL A  57      10.355  -3.173   6.436  1.00 17.20           H  
ATOM    950 3HG1 VAL A  57       9.067  -4.374   6.711  1.00 17.20           H  
ATOM    951 1HG2 VAL A  57       7.916  -4.306   3.846  1.00 17.20           H  
ATOM    952 2HG2 VAL A  57       6.924  -4.251   5.325  1.00 17.20           H  
ATOM    953 3HG2 VAL A  57       6.780  -2.981   4.105  1.00 17.20           H  
ATOM    954  N   THR A  58       9.117  -0.972   8.249  1.00 14.25           N  
ATOM    955  CA  THR A  58      10.087  -0.047   8.807  1.00 14.46           C  
ATOM    956  C   THR A  58      11.518  -0.394   8.388  1.00 14.66           C  
ATOM    957  O   THR A  58      11.999  -1.507   8.604  1.00 14.83           O  
ATOM    958  CB  THR A  58       9.985  -0.000  10.350  1.00 14.83           C  
ATOM    959  OG1 THR A  58       8.644   0.355  10.732  1.00 14.83           O  
ATOM    960  CG2 THR A  58      10.937   1.081  10.903  1.00 14.83           C  
ATOM    961  H   THR A  58       8.497  -1.496   8.852  1.00 17.10           H  
ATOM    962  HA  THR A  58       9.854   0.947   8.432  1.00 17.35           H  
ATOM    963  HB  THR A  58      10.241  -0.974  10.768  1.00 17.80           H  
ATOM    964  HG1 THR A  58       8.538   0.234  11.682  1.00 17.80           H  
ATOM    965 1HG2 THR A  58      10.853   1.118  11.986  1.00 17.80           H  
ATOM    966 2HG2 THR A  58      11.950   0.848  10.639  1.00 17.80           H  
ATOM    967 3HG2 THR A  58      10.673   2.053  10.490  1.00 17.80           H  
ATOM    968  N   GLY A  59      12.204   0.600   7.828  1.00 14.71           N  
ATOM    969  CA  GLY A  59      13.595   0.547   7.394  1.00 14.92           C  
ATOM    970  C   GLY A  59      13.829   0.037   5.976  1.00 14.94           C  
ATOM    971  O   GLY A  59      14.951   0.113   5.471  1.00 14.96           O  
ATOM    972  H   GLY A  59      11.705   1.463   7.674  1.00 17.65           H  
ATOM    973 1HA  GLY A  59      14.008   1.545   7.489  1.00 17.90           H  
ATOM    974 2HA  GLY A  59      14.156  -0.081   8.074  1.00 17.90           H  
ATOM    975  N   LEU A  60      12.795  -0.484   5.327  1.00 14.97           N  
ATOM    976  CA  LEU A  60      12.990  -1.058   4.003  1.00 15.00           C  
ATOM    977  C   LEU A  60      12.022  -0.553   2.951  1.00 14.81           C  
ATOM    978  O   LEU A  60      10.863  -0.266   3.239  1.00 14.96           O  
ATOM    979  CB  LEU A  60      12.832  -2.583   4.087  1.00 15.66           C  
ATOM    980  CG  LEU A  60      13.790  -3.361   5.058  1.00 15.66           C  
ATOM    981  CD1 LEU A  60      13.334  -4.804   5.143  1.00 15.66           C  
ATOM    982  CD2 LEU A  60      15.223  -3.295   4.569  1.00 15.66           C  
ATOM    983  H   LEU A  60      11.862  -0.482   5.755  1.00 17.96           H  
ATOM    984  HA  LEU A  60      13.990  -0.808   3.658  1.00 18.00           H  
ATOM    985 1HB  LEU A  60      11.814  -2.786   4.395  1.00 18.79           H  
ATOM    986 2HB  LEU A  60      12.961  -2.989   3.079  1.00 18.79           H  
ATOM    987  HG  LEU A  60      13.727  -2.925   6.058  1.00 18.79           H  
ATOM    988 1HD1 LEU A  60      13.983  -5.348   5.828  1.00 18.79           H  
ATOM    989 2HD1 LEU A  60      12.316  -4.842   5.512  1.00 18.79           H  
ATOM    990 3HD1 LEU A  60      13.381  -5.262   4.156  1.00 18.79           H  
ATOM    991 1HD2 LEU A  60      15.864  -3.845   5.257  1.00 18.79           H  
ATOM    992 2HD2 LEU A  60      15.291  -3.738   3.576  1.00 18.79           H  
ATOM    993 3HD2 LEU A  60      15.558  -2.260   4.527  1.00 18.79           H  
ATOM    994  N   ASP A  61      12.474  -0.492   1.711  1.00 14.54           N  
ATOM    995  CA  ASP A  61      11.568  -0.243   0.613  1.00 14.45           C  
ATOM    996  C   ASP A  61      10.736  -1.512   0.431  1.00 14.37           C  
ATOM    997  O   ASP A  61      11.173  -2.603   0.804  1.00 14.43           O  
ATOM    998  CB  ASP A  61      12.393   0.166  -0.594  1.00 14.94           C  
ATOM    999  CG  ASP A  61      13.492  -0.831  -0.815  1.00 14.94           C  
ATOM   1000  OD1 ASP A  61      14.406  -0.816   0.009  1.00 14.94           O  
ATOM   1001  OD2 ASP A  61      13.470  -1.558  -1.760  1.00 14.94           O  
ATOM   1002  H   ASP A  61      13.461  -0.683   1.492  1.00 17.45           H  
ATOM   1003  HA  ASP A  61      10.898   0.576   0.876  1.00 17.34           H  
ATOM   1004 1HB  ASP A  61      11.760   0.200  -1.482  1.00 17.93           H  
ATOM   1005 2HB  ASP A  61      12.823   1.159  -0.441  1.00 17.93           H  
ATOM   1006  N   PHE A  62       9.541  -1.409  -0.130  1.00 14.29           N  
ATOM   1007  CA  PHE A  62       8.769  -2.631  -0.286  1.00 14.34           C  
ATOM   1008  C   PHE A  62       9.368  -3.638  -1.226  1.00 14.25           C  
ATOM   1009  O   PHE A  62       9.920  -3.301  -2.273  1.00 14.37           O  
ATOM   1010  CB  PHE A  62       7.372  -2.397  -0.802  1.00 14.72           C  
ATOM   1011  CG  PHE A  62       6.404  -1.857   0.140  1.00 14.72           C  
ATOM   1012  CD1 PHE A  62       5.883  -0.617  -0.046  1.00 14.72           C  
ATOM   1013  CD2 PHE A  62       5.975  -2.611   1.222  1.00 14.72           C  
ATOM   1014  CE1 PHE A  62       4.955  -0.151   0.810  1.00 14.72           C  
ATOM   1015  CE2 PHE A  62       5.044  -2.119   2.080  1.00 14.72           C  
ATOM   1016  CZ  PHE A  62       4.538  -0.891   1.858  1.00 14.72           C  
ATOM   1017  H   PHE A  62       9.172  -0.517  -0.418  1.00 17.15           H  
ATOM   1018  HA  PHE A  62       8.696  -3.099   0.695  1.00 17.21           H  
ATOM   1019 1HB  PHE A  62       7.414  -1.734  -1.663  1.00 17.66           H  
ATOM   1020 2HB  PHE A  62       6.986  -3.353  -1.160  1.00 17.66           H  
ATOM   1021  HD1 PHE A  62       6.196  -0.011  -0.900  1.00 17.66           H  
ATOM   1022  HD2 PHE A  62       6.379  -3.605   1.377  1.00 17.66           H  
ATOM   1023  HE1 PHE A  62       4.526   0.819   0.649  1.00 17.66           H  
ATOM   1024  HE2 PHE A  62       4.693  -2.711   2.926  1.00 17.66           H  
ATOM   1025  HZ  PHE A  62       3.789  -0.500   2.505  1.00 17.66           H  
ATOM   1026  N   ILE A  63       9.183  -4.892  -0.857  1.00 14.11           N  
ATOM   1027  CA  ILE A  63       9.584  -6.013  -1.659  1.00 14.14           C  
ATOM   1028  C   ILE A  63       8.495  -6.238  -2.718  1.00 14.06           C  
ATOM   1029  O   ILE A  63       7.348  -6.466  -2.342  1.00 14.06           O  
ATOM   1030  CB  ILE A  63       9.736  -7.255  -0.759  1.00 14.46           C  
ATOM   1031  CG1 ILE A  63      10.864  -6.983   0.274  1.00 14.46           C  
ATOM   1032  CG2 ILE A  63       9.993  -8.504  -1.605  1.00 14.46           C  
ATOM   1033  CD1 ILE A  63      10.949  -7.989   1.402  1.00 14.46           C  
ATOM   1034  H   ILE A  63       8.739  -5.059   0.033  1.00 16.93           H  
ATOM   1035  HA  ILE A  63      10.554  -5.793  -2.082  1.00 16.97           H  
ATOM   1036  HB  ILE A  63       8.819  -7.400  -0.194  1.00 17.35           H  
ATOM   1037 1HG1 ILE A  63      11.818  -6.970  -0.250  1.00 17.35           H  
ATOM   1038 2HG1 ILE A  63      10.707  -5.997   0.716  1.00 17.35           H  
ATOM   1039 1HG2 ILE A  63      10.083  -9.375  -0.967  1.00 17.35           H  
ATOM   1040 2HG2 ILE A  63       9.171  -8.662  -2.283  1.00 17.35           H  
ATOM   1041 3HG2 ILE A  63      10.916  -8.378  -2.171  1.00 17.35           H  
ATOM   1042 1HD1 ILE A  63      11.762  -7.706   2.071  1.00 17.35           H  
ATOM   1043 2HD1 ILE A  63      10.009  -7.994   1.957  1.00 17.35           H  
ATOM   1044 3HD1 ILE A  63      11.143  -8.982   1.014  1.00 17.35           H  
ATOM   1045  N   PRO A  64       8.819  -6.242  -4.026  1.00 14.12           N  
ATOM   1046  CA  PRO A  64       7.903  -6.406  -5.151  1.00 13.96           C  
ATOM   1047  C   PRO A  64       6.901  -7.550  -5.016  1.00 13.81           C  
ATOM   1048  O   PRO A  64       5.748  -7.421  -5.431  1.00 13.95           O  
ATOM   1049  CB  PRO A  64       8.905  -6.669  -6.289  1.00 14.27           C  
ATOM   1050  CG  PRO A  64      10.110  -5.874  -5.913  1.00 14.27           C  
ATOM   1051  CD  PRO A  64      10.218  -6.016  -4.434  1.00 14.27           C  
ATOM   1052  HA  PRO A  64       7.371  -5.455  -5.315  1.00 16.75           H  
ATOM   1053 1HB  PRO A  64       9.152  -7.729  -6.317  1.00 17.12           H  
ATOM   1054 2HB  PRO A  64       8.497  -6.435  -7.256  1.00 17.12           H  
ATOM   1055 1HG  PRO A  64      10.995  -6.231  -6.439  1.00 17.12           H  
ATOM   1056 2HG  PRO A  64       9.974  -4.823  -6.223  1.00 17.12           H  
ATOM   1057 1HD  PRO A  64      10.873  -6.857  -4.163  1.00 17.12           H  
ATOM   1058 2HD  PRO A  64      10.570  -5.054  -4.048  1.00 17.12           H  
ATOM   1059  N   GLY A  65       7.303  -8.663  -4.400  1.00 13.66           N  
ATOM   1060  CA  GLY A  65       6.412  -9.812  -4.223  1.00 13.83           C  
ATOM   1061  C   GLY A  65       5.154  -9.521  -3.385  1.00 14.05           C  
ATOM   1062  O   GLY A  65       4.224 -10.329  -3.361  1.00 14.11           O  
ATOM   1063  H   GLY A  65       8.255  -8.763  -4.080  1.00 16.39           H  
ATOM   1064 1HA  GLY A  65       6.111 -10.190  -5.195  1.00 16.60           H  
ATOM   1065 2HA  GLY A  65       6.973 -10.614  -3.748  1.00 16.60           H  
ATOM   1066  N   LEU A  66       5.125  -8.372  -2.706  1.00 14.24           N  
ATOM   1067  CA  LEU A  66       4.005  -7.967  -1.869  1.00 14.45           C  
ATOM   1068  C   LEU A  66       2.936  -7.138  -2.578  1.00 14.43           C  
ATOM   1069  O   LEU A  66       1.875  -6.890  -2.004  1.00 14.65           O  
ATOM   1070  CB  LEU A  66       4.554  -7.077  -0.739  1.00 14.81           C  
ATOM   1071  CG  LEU A  66       5.587  -7.688   0.235  1.00 14.81           C  
ATOM   1072  CD1 LEU A  66       6.115  -6.562   1.138  1.00 14.81           C  
ATOM   1073  CD2 LEU A  66       4.946  -8.794   1.070  1.00 14.81           C  
ATOM   1074  H   LEU A  66       5.926  -7.740  -2.766  1.00 17.09           H  
ATOM   1075  HA  LEU A  66       3.532  -8.859  -1.472  1.00 17.34           H  
ATOM   1076 1HB  LEU A  66       5.027  -6.213  -1.201  1.00 17.77           H  
ATOM   1077 2HB  LEU A  66       3.714  -6.724  -0.147  1.00 17.77           H  
ATOM   1078  HG  LEU A  66       6.425  -8.098  -0.329  1.00 17.77           H  
ATOM   1079 1HD1 LEU A  66       6.860  -6.963   1.826  1.00 17.77           H  
ATOM   1080 2HD1 LEU A  66       6.573  -5.797   0.509  1.00 17.77           H  
ATOM   1081 3HD1 LEU A  66       5.292  -6.126   1.703  1.00 17.77           H  
ATOM   1082 1HD2 LEU A  66       5.688  -9.204   1.756  1.00 17.77           H  
ATOM   1083 2HD2 LEU A  66       4.112  -8.385   1.641  1.00 17.77           H  
ATOM   1084 3HD2 LEU A  66       4.586  -9.589   0.422  1.00 17.77           H  
ATOM   1085  N   HIS A  67       3.189  -6.702  -3.805  1.00 14.23           N  
ATOM   1086  CA  HIS A  67       2.279  -5.748  -4.431  1.00 14.19           C  
ATOM   1087  C   HIS A  67       1.197  -6.284  -5.393  1.00 14.31           C  
ATOM   1088  O   HIS A  67       1.391  -7.301  -6.062  1.00 14.37           O  
ATOM   1089  CB  HIS A  67       3.103  -4.790  -5.261  1.00 14.55           C  
ATOM   1090  CG  HIS A  67       4.018  -3.914  -4.534  1.00 14.55           C  
ATOM   1091  ND1 HIS A  67       4.782  -2.974  -5.173  1.00 14.55           N  
ATOM   1092  CD2 HIS A  67       4.326  -3.820  -3.233  1.00 14.55           C  
ATOM   1093  CE1 HIS A  67       5.505  -2.341  -4.284  1.00 14.55           C  
ATOM   1094  NE2 HIS A  67       5.239  -2.837  -3.118  1.00 14.55           N  
ATOM   1095  H   HIS A  67       4.052  -6.994  -4.283  1.00 17.08           H  
ATOM   1096  HA  HIS A  67       1.836  -5.180  -3.629  1.00 17.03           H  
ATOM   1097 1HB  HIS A  67       3.705  -5.395  -5.866  1.00 17.46           H  
ATOM   1098 2HB  HIS A  67       2.472  -4.202  -5.914  1.00 17.46           H  
ATOM   1099  HD1 HIS A  67       4.531  -2.577  -6.061  1.00 17.46           H  
ATOM   1100  HD2 HIS A  67       4.000  -4.341  -2.345  1.00 17.46           H  
ATOM   1101  HE1 HIS A  67       6.175  -1.551  -4.565  1.00 17.46           H  
ATOM   1102  N   PRO A  68       0.027  -5.597  -5.456  1.00 14.39           N  
ATOM   1103  CA  PRO A  68      -1.024  -5.709  -6.467  1.00 14.52           C  
ATOM   1104  C   PRO A  68      -0.456  -5.349  -7.831  1.00 14.45           C  
ATOM   1105  O   PRO A  68       0.420  -4.491  -7.914  1.00 14.30           O  
ATOM   1106  CB  PRO A  68      -2.073  -4.691  -5.999  1.00 15.11           C  
ATOM   1107  CG  PRO A  68      -1.848  -4.553  -4.507  1.00 15.11           C  
ATOM   1108  CD  PRO A  68      -0.369  -4.743  -4.295  1.00 15.11           C  
ATOM   1109  HA  PRO A  68      -1.426  -6.736  -6.465  1.00 17.42           H  
ATOM   1110 1HB  PRO A  68      -1.948  -3.748  -6.538  1.00 18.13           H  
ATOM   1111 2HB  PRO A  68      -3.081  -5.058  -6.237  1.00 18.13           H  
ATOM   1112 1HG  PRO A  68      -2.194  -3.562  -4.166  1.00 18.13           H  
ATOM   1113 2HG  PRO A  68      -2.444  -5.299  -3.963  1.00 18.13           H  
ATOM   1114 1HD  PRO A  68       0.152  -3.784  -4.275  1.00 18.13           H  
ATOM   1115 2HD  PRO A  68      -0.259  -5.300  -3.347  1.00 18.13           H  
ATOM   1116  N   ILE A  69      -1.013  -5.891  -8.903  1.00 14.58           N  
ATOM   1117  CA  ILE A  69      -0.494  -5.615 -10.248  1.00 14.59           C  
ATOM   1118  C   ILE A  69      -0.415  -4.096 -10.549  1.00 14.61           C  
ATOM   1119  O   ILE A  69       0.577  -3.608 -11.094  1.00 14.57           O  
ATOM   1120  CB  ILE A  69      -1.357  -6.340 -11.313  1.00 15.09           C  
ATOM   1121  CG1 ILE A  69      -1.315  -7.913 -11.130  1.00 15.09           C  
ATOM   1122  CG2 ILE A  69      -0.862  -6.001 -12.711  1.00 15.09           C  
ATOM   1123  CD1 ILE A  69       0.047  -8.599 -11.274  1.00 15.09           C  
ATOM   1124  H   ILE A  69      -1.767  -6.555  -8.785  1.00 17.50           H  
ATOM   1125  HA  ILE A  69       0.510  -5.997 -10.304  1.00 17.51           H  
ATOM   1126  HB  ILE A  69      -2.399  -6.012 -11.226  1.00 18.11           H  
ATOM   1127 1HG1 ILE A  69      -1.701  -8.154 -10.147  1.00 18.11           H  
ATOM   1128 2HG1 ILE A  69      -1.985  -8.342 -11.871  1.00 18.11           H  
ATOM   1129 1HG2 ILE A  69      -1.492  -6.490 -13.455  1.00 18.11           H  
ATOM   1130 2HG2 ILE A  69      -0.915  -4.961 -12.851  1.00 18.11           H  
ATOM   1131 3HG2 ILE A  69       0.157  -6.317 -12.844  1.00 18.11           H  
ATOM   1132 1HD1 ILE A  69      -0.088  -9.669 -11.139  1.00 18.11           H  
ATOM   1133 2HD1 ILE A  69       0.456  -8.423 -12.253  1.00 18.11           H  
ATOM   1134 3HD1 ILE A  69       0.734  -8.235 -10.525  1.00 18.11           H  
ATOM   1135  N   LEU A  70      -1.441  -3.332 -10.186  1.00 14.68           N  
ATOM   1136  CA  LEU A  70      -1.405  -1.892 -10.471  1.00 14.71           C  
ATOM   1137  C   LEU A  70      -0.349  -1.164  -9.642  1.00 14.65           C  
ATOM   1138  O   LEU A  70       0.150  -0.104 -10.044  1.00 14.62           O  
ATOM   1139  CB  LEU A  70      -2.805  -1.273 -10.253  1.00 15.25           C  
ATOM   1140  CG  LEU A  70      -3.355  -1.156  -8.786  1.00 15.25           C  
ATOM   1141  CD1 LEU A  70      -2.948   0.196  -8.143  1.00 15.25           C  
ATOM   1142  CD2 LEU A  70      -4.864  -1.290  -8.823  1.00 15.25           C  
ATOM   1143  H   LEU A  70      -2.245  -3.757  -9.749  1.00 17.62           H  
ATOM   1144  HA  LEU A  70      -1.134  -1.765 -11.512  1.00 17.65           H  
ATOM   1145 1HB  LEU A  70      -2.804  -0.275 -10.693  1.00 18.30           H  
ATOM   1146 2HB  LEU A  70      -3.521  -1.875 -10.806  1.00 18.30           H  
ATOM   1147  HG  LEU A  70      -2.940  -1.955  -8.179  1.00 18.30           H  
ATOM   1148 1HD1 LEU A  70      -3.351   0.243  -7.130  1.00 18.30           H  
ATOM   1149 2HD1 LEU A  70      -1.883   0.322  -8.087  1.00 18.30           H  
ATOM   1150 3HD1 LEU A  70      -3.367   1.003  -8.734  1.00 18.30           H  
ATOM   1151 1HD2 LEU A  70      -5.259  -1.228  -7.806  1.00 18.30           H  
ATOM   1152 2HD2 LEU A  70      -5.277  -0.485  -9.419  1.00 18.30           H  
ATOM   1153 3HD2 LEU A  70      -5.132  -2.254  -9.255  1.00 18.30           H  
ATOM   1154  N   THR A  71      -0.041  -1.709  -8.468  1.00 14.63           N  
ATOM   1155  CA  THR A  71       0.907  -1.119  -7.554  1.00 14.58           C  
ATOM   1156  C   THR A  71       2.296  -1.429  -8.065  1.00 14.44           C  
ATOM   1157  O   THR A  71       3.213  -0.621  -7.900  1.00 14.50           O  
ATOM   1158  CB  THR A  71       0.696  -1.608  -6.116  1.00 15.10           C  
ATOM   1159  OG1 THR A  71      -0.614  -1.226  -5.669  1.00 15.10           O  
ATOM   1160  CG2 THR A  71       1.717  -0.999  -5.193  1.00 15.10           C  
ATOM   1161  H   THR A  71      -0.428  -2.609  -8.215  1.00 17.56           H  
ATOM   1162  HA  THR A  71       0.773  -0.039  -7.559  1.00 17.50           H  
ATOM   1163  HB  THR A  71       0.777  -2.676  -6.104  1.00 18.12           H  
ATOM   1164  HG1 THR A  71      -1.269  -1.723  -6.154  1.00 18.12           H  
ATOM   1165 1HG2 THR A  71       1.540  -1.362  -4.198  1.00 18.12           H  
ATOM   1166 2HG2 THR A  71       2.711  -1.271  -5.499  1.00 18.12           H  
ATOM   1167 3HG2 THR A  71       1.624   0.085  -5.208  1.00 18.12           H  
ATOM   1168  N   LEU A  72       2.470  -2.610  -8.667  1.00 14.28           N  
ATOM   1169  CA  LEU A  72       3.772  -2.963  -9.191  1.00 14.15           C  
ATOM   1170  C   LEU A  72       4.175  -1.943 -10.266  1.00 14.30           C  
ATOM   1171  O   LEU A  72       5.316  -1.477 -10.292  1.00 14.23           O  
ATOM   1172  CB  LEU A  72       3.760  -4.353  -9.851  1.00 14.53           C  
ATOM   1173  CG  LEU A  72       3.583  -5.632  -8.997  1.00 14.53           C  
ATOM   1174  CD1 LEU A  72       3.385  -6.830  -9.920  1.00 14.53           C  
ATOM   1175  CD2 LEU A  72       4.784  -5.884  -8.218  1.00 14.53           C  
ATOM   1176  H   LEU A  72       1.683  -3.264  -8.713  1.00 17.14           H  
ATOM   1177  HA  LEU A  72       4.481  -2.923  -8.376  1.00 16.98           H  
ATOM   1178 1HB  LEU A  72       2.967  -4.352 -10.563  1.00 17.44           H  
ATOM   1179 2HB  LEU A  72       4.693  -4.464 -10.366  1.00 17.44           H  
ATOM   1180  HG  LEU A  72       2.716  -5.521  -8.349  1.00 17.44           H  
ATOM   1181 1HD1 LEU A  72       3.260  -7.732  -9.323  1.00 17.44           H  
ATOM   1182 2HD1 LEU A  72       2.525  -6.688 -10.533  1.00 17.44           H  
ATOM   1183 3HD1 LEU A  72       4.254  -6.943 -10.559  1.00 17.44           H  
ATOM   1184 1HD2 LEU A  72       4.655  -6.796  -7.635  1.00 17.44           H  
ATOM   1185 2HD2 LEU A  72       5.588  -6.009  -8.894  1.00 17.44           H  
ATOM   1186 3HD2 LEU A  72       4.987  -5.062  -7.558  1.00 17.44           H  
ATOM   1187  N   SER A  73       3.222  -1.545 -11.124  1.00 14.53           N  
ATOM   1188  CA  SER A  73       3.541  -0.550 -12.155  1.00 14.71           C  
ATOM   1189  C   SER A  73       3.921   0.788 -11.495  1.00 14.77           C  
ATOM   1190  O   SER A  73       4.903   1.422 -11.901  1.00 14.78           O  
ATOM   1191  CB  SER A  73       2.408  -0.365 -13.133  1.00 15.19           C  
ATOM   1192  OG  SER A  73       2.761   0.563 -14.157  1.00 15.19           O  
ATOM   1193  H   SER A  73       2.294  -1.983 -11.074  1.00 17.44           H  
ATOM   1194  HA  SER A  73       4.404  -0.902 -12.718  1.00 17.65           H  
ATOM   1195 1HB  SER A  73       2.108  -1.306 -13.559  1.00 18.23           H  
ATOM   1196 2HB  SER A  73       1.554   0.019 -12.581  1.00 18.23           H  
ATOM   1197  HG  SER A  73       3.308   0.093 -14.873  1.00 18.23           H  
ATOM   1198  N   LYS A  74       3.147   1.221 -10.473  1.00 14.82           N  
ATOM   1199  CA  LYS A  74       3.443   2.482  -9.774  1.00 14.93           C  
ATOM   1200  C   LYS A  74       4.834   2.467  -9.131  1.00 14.79           C  
ATOM   1201  O   LYS A  74       5.560   3.477  -9.173  1.00 14.86           O  
ATOM   1202  CB  LYS A  74       2.371   2.804  -8.733  1.00 15.53           C  
ATOM   1203  CG  LYS A  74       1.019   3.190  -9.348  1.00 15.53           C  
ATOM   1204  CD  LYS A  74      -0.027   3.544  -8.292  1.00 15.53           C  
ATOM   1205  CE  LYS A  74      -1.401   3.759  -8.930  1.00 15.53           C  
ATOM   1206  NZ  LYS A  74      -2.408   4.274  -7.952  1.00 15.53           N  
ATOM   1207  H   LYS A  74       2.319   0.679 -10.207  1.00 17.78           H  
ATOM   1208  HA  LYS A  74       3.445   3.289 -10.483  1.00 17.92           H  
ATOM   1209 1HB  LYS A  74       2.218   1.935  -8.093  1.00 18.64           H  
ATOM   1210 2HB  LYS A  74       2.709   3.625  -8.100  1.00 18.64           H  
ATOM   1211 1HG  LYS A  74       1.157   4.053 -10.000  1.00 18.64           H  
ATOM   1212 2HG  LYS A  74       0.657   2.364  -9.952  1.00 18.64           H  
ATOM   1213 1HD  LYS A  74      -0.103   2.720  -7.578  1.00 18.64           H  
ATOM   1214 2HD  LYS A  74       0.268   4.442  -7.753  1.00 18.64           H  
ATOM   1215 1HE  LYS A  74      -1.325   4.455  -9.764  1.00 18.64           H  
ATOM   1216 2HE  LYS A  74      -1.743   2.797  -9.307  1.00 18.64           H  
ATOM   1217 1HZ  LYS A  74      -3.299   4.379  -8.407  1.00 18.64           H  
ATOM   1218 2HZ  LYS A  74      -2.507   3.657  -7.159  1.00 18.64           H  
ATOM   1219 3HZ  LYS A  74      -2.093   5.202  -7.630  1.00 18.64           H  
ATOM   1220  N   MET A  75       5.225   1.326  -8.555  1.00 14.59           N  
ATOM   1221  CA  MET A  75       6.549   1.224  -7.966  1.00 14.47           C  
ATOM   1222  C   MET A  75       7.610   1.350  -9.055  1.00 14.35           C  
ATOM   1223  O   MET A  75       8.624   2.014  -8.841  1.00 14.34           O  
ATOM   1224  CB  MET A  75       6.710  -0.090  -7.217  1.00 14.97           C  
ATOM   1225  CG  MET A  75       7.996  -0.225  -6.353  1.00 14.97           C  
ATOM   1226  SD  MET A  75       8.020   0.881  -4.942  1.00 14.97           S  
ATOM   1227  CE  MET A  75       9.513   0.358  -4.079  1.00 14.97           C  
ATOM   1228  H   MET A  75       4.563   0.545  -8.486  1.00 17.51           H  
ATOM   1229  HA  MET A  75       6.684   2.048  -7.267  1.00 17.36           H  
ATOM   1230 1HB  MET A  75       5.850  -0.215  -6.566  1.00 17.96           H  
ATOM   1231 2HB  MET A  75       6.676  -0.903  -7.927  1.00 17.96           H  
ATOM   1232 1HG  MET A  75       8.103  -1.246  -5.998  1.00 17.96           H  
ATOM   1233 2HG  MET A  75       8.859   0.007  -6.968  1.00 17.96           H  
ATOM   1234 1HE  MET A  75       9.644   0.966  -3.185  1.00 17.96           H  
ATOM   1235 2HE  MET A  75       9.428  -0.699  -3.792  1.00 17.96           H  
ATOM   1236 3HE  MET A  75      10.376   0.485  -4.730  1.00 17.96           H  
ATOM   1237  N   ASP A  76       7.367   0.755 -10.240  1.00 14.29           N  
ATOM   1238  CA  ASP A  76       8.336   0.822 -11.336  1.00 14.22           C  
ATOM   1239  C   ASP A  76       8.553   2.269 -11.733  1.00 14.39           C  
ATOM   1240  O   ASP A  76       9.691   2.698 -11.947  1.00 14.32           O  
ATOM   1241  CB  ASP A  76       7.852   0.006 -12.565  1.00 14.60           C  
ATOM   1242  CG  ASP A  76       8.951  -0.195 -13.684  1.00 14.60           C  
ATOM   1243  OD1 ASP A  76       9.970  -0.683 -13.304  1.00 14.60           O  
ATOM   1244  OD2 ASP A  76       8.751   0.056 -14.899  1.00 14.60           O  
ATOM   1245  H   ASP A  76       6.530   0.167 -10.339  1.00 17.15           H  
ATOM   1246  HA  ASP A  76       9.281   0.412 -10.998  1.00 17.06           H  
ATOM   1247 1HB  ASP A  76       7.501  -0.973 -12.228  1.00 17.52           H  
ATOM   1248 2HB  ASP A  76       6.992   0.513 -13.009  1.00 17.52           H  
ATOM   1249  N   GLN A  77       7.464   3.042 -11.780  1.00 14.60           N  
ATOM   1250  CA  GLN A  77       7.556   4.445 -12.156  1.00 14.77           C  
ATOM   1251  C   GLN A  77       8.354   5.274 -11.161  1.00 14.72           C  
ATOM   1252  O   GLN A  77       9.207   6.077 -11.565  1.00 14.71           O  
ATOM   1253  CB  GLN A  77       6.145   4.991 -12.365  1.00 15.28           C  
ATOM   1254  CG  GLN A  77       6.047   6.397 -12.854  1.00 15.28           C  
ATOM   1255  CD  GLN A  77       6.627   6.605 -14.213  1.00 15.28           C  
ATOM   1256  OE1 GLN A  77       6.245   6.009 -15.236  1.00 15.28           O  
ATOM   1257  NE2 GLN A  77       7.595   7.461 -14.237  1.00 15.28           N  
ATOM   1258  H   GLN A  77       6.550   2.596 -11.631  1.00 17.52           H  
ATOM   1259  HA  GLN A  77       8.071   4.520 -13.083  1.00 17.72           H  
ATOM   1260 1HB  GLN A  77       5.664   4.370 -13.099  1.00 18.34           H  
ATOM   1261 2HB  GLN A  77       5.578   4.906 -11.440  1.00 18.34           H  
ATOM   1262 1HG  GLN A  77       5.008   6.682 -12.883  1.00 18.34           H  
ATOM   1263 2HG  GLN A  77       6.571   7.022 -12.176  1.00 18.34           H  
ATOM   1264 1HE2 GLN A  77       8.087   7.662 -15.093  1.00 18.34           H  
ATOM   1265 2HE2 GLN A  77       7.893   7.906 -13.393  1.00 18.34           H  
ATOM   1266  N   THR A  78       8.168   5.035  -9.869  1.00 14.72           N  
ATOM   1267  CA  THR A  78       8.930   5.806  -8.901  1.00 14.73           C  
ATOM   1268  C   THR A  78      10.420   5.402  -8.977  1.00 14.50           C  
ATOM   1269  O   THR A  78      11.309   6.264  -8.889  1.00 14.51           O  
ATOM   1270  CB  THR A  78       8.376   5.673  -7.468  1.00 15.28           C  
ATOM   1271  OG1 THR A  78       6.995   6.077  -7.432  1.00 15.28           O  
ATOM   1272  CG2 THR A  78       9.123   6.674  -6.581  1.00 15.28           C  
ATOM   1273  H   THR A  78       7.436   4.377  -9.575  1.00 17.66           H  
ATOM   1274  HA  THR A  78       8.868   6.856  -9.179  1.00 17.68           H  
ATOM   1275  HB  THR A  78       8.487   4.648  -7.102  1.00 18.34           H  
ATOM   1276  HG1 THR A  78       6.451   5.417  -7.896  1.00 18.34           H  
ATOM   1277 1HG2 THR A  78       8.728   6.624  -5.573  1.00 18.34           H  
ATOM   1278 2HG2 THR A  78      10.177   6.450  -6.568  1.00 18.34           H  
ATOM   1279 3HG2 THR A  78       8.978   7.678  -6.974  1.00 18.34           H  
ATOM   1280  N   LEU A  79      10.698   4.085  -9.111  1.00 14.29           N  
ATOM   1281  CA  LEU A  79      12.077   3.594  -9.168  1.00 14.07           C  
ATOM   1282  C   LEU A  79      12.808   4.178 -10.380  1.00 14.00           C  
ATOM   1283  O   LEU A  79      13.949   4.632 -10.256  1.00 13.90           O  
ATOM   1284  CB  LEU A  79      12.087   2.049  -9.335  1.00 14.45           C  
ATOM   1285  CG  LEU A  79      11.596   1.123  -8.142  1.00 14.45           C  
ATOM   1286  CD1 LEU A  79      11.420  -0.262  -8.640  1.00 14.45           C  
ATOM   1287  CD2 LEU A  79      12.578   1.042  -7.076  1.00 14.45           C  
ATOM   1288  H   LEU A  79       9.926   3.412  -9.155  1.00 17.15           H  
ATOM   1289  HA  LEU A  79      12.600   3.890  -8.267  1.00 16.88           H  
ATOM   1290 1HB  LEU A  79      11.457   1.812 -10.190  1.00 17.34           H  
ATOM   1291 2HB  LEU A  79      13.105   1.746  -9.580  1.00 17.34           H  
ATOM   1292  HG  LEU A  79      10.665   1.497  -7.759  1.00 17.34           H  
ATOM   1293 1HD1 LEU A  79      11.074  -0.898  -7.832  1.00 17.34           H  
ATOM   1294 2HD1 LEU A  79      10.698  -0.260  -9.428  1.00 17.34           H  
ATOM   1295 3HD1 LEU A  79      12.363  -0.636  -9.011  1.00 17.34           H  
ATOM   1296 1HD2 LEU A  79      12.206   0.389  -6.300  1.00 17.34           H  
ATOM   1297 2HD2 LEU A  79      13.496   0.636  -7.486  1.00 17.34           H  
ATOM   1298 3HD2 LEU A  79      12.757   2.001  -6.669  1.00 17.34           H  
ATOM   1299  N   ALA A  80      12.140   4.204 -11.548  1.00 14.12           N  
ATOM   1300  CA  ALA A  80      12.734   4.713 -12.784  1.00 14.18           C  
ATOM   1301  C   ALA A  80      13.126   6.181 -12.697  1.00 14.26           C  
ATOM   1302  O   ALA A  80      14.197   6.589 -13.154  1.00 14.21           O  
ATOM   1303  CB  ALA A  80      11.756   4.543 -13.925  1.00 14.50           C  
ATOM   1304  H   ALA A  80      11.196   3.803 -11.594  1.00 16.94           H  
ATOM   1305  HA  ALA A  80      13.636   4.132 -12.984  1.00 17.02           H  
ATOM   1306 1HB  ALA A  80      12.204   4.887 -14.854  1.00 17.40           H  
ATOM   1307 2HB  ALA A  80      11.490   3.497 -14.007  1.00 17.40           H  
ATOM   1308 3HB  ALA A  80      10.860   5.129 -13.712  1.00 17.40           H  
ATOM   1309  N   VAL A  81      12.262   6.986 -12.101  1.00 14.41           N  
ATOM   1310  CA  VAL A  81      12.575   8.394 -11.988  1.00 14.50           C  
ATOM   1311  C   VAL A  81      13.745   8.619 -11.022  1.00 14.33           C  
ATOM   1312  O   VAL A  81      14.632   9.447 -11.285  1.00 14.30           O  
ATOM   1313  CB  VAL A  81      11.308   9.175 -11.682  1.00 14.93           C  
ATOM   1314  CG1 VAL A  81      11.627  10.596 -11.390  1.00 14.93           C  
ATOM   1315  CG2 VAL A  81      10.417   9.069 -12.941  1.00 14.93           C  
ATOM   1316  H   VAL A  81      11.360   6.621 -11.773  1.00 17.29           H  
ATOM   1317  HA  VAL A  81      12.895   8.738 -12.971  1.00 17.40           H  
ATOM   1318  HB  VAL A  81      10.796   8.747 -10.814  1.00 17.92           H  
ATOM   1319 1HG1 VAL A  81      10.705  11.123 -11.202  1.00 17.92           H  
ATOM   1320 2HG1 VAL A  81      12.266  10.663 -10.512  1.00 17.92           H  
ATOM   1321 3HG1 VAL A  81      12.140  11.034 -12.251  1.00 17.92           H  
ATOM   1322 1HG2 VAL A  81       9.504   9.609 -12.806  1.00 17.92           H  
ATOM   1323 2HG2 VAL A  81      10.948   9.483 -13.795  1.00 17.92           H  
ATOM   1324 3HG2 VAL A  81      10.191   8.022 -13.140  1.00 17.92           H  
ATOM   1325  N   TYR A  82      13.749   7.904  -9.895  1.00 14.23           N  
ATOM   1326  CA  TYR A  82      14.847   8.006  -8.944  1.00 14.11           C  
ATOM   1327  C   TYR A  82      16.157   7.701  -9.715  1.00 13.87           C  
ATOM   1328  O   TYR A  82      17.181   8.383  -9.537  1.00 13.80           O  
ATOM   1329  CB  TYR A  82      14.665   7.046  -7.761  1.00 14.47           C  
ATOM   1330  CG  TYR A  82      15.644   7.307  -6.623  1.00 14.47           C  
ATOM   1331  CD1 TYR A  82      15.223   7.936  -5.468  1.00 14.47           C  
ATOM   1332  CD2 TYR A  82      16.949   6.991  -6.746  1.00 14.47           C  
ATOM   1333  CE1 TYR A  82      16.127   8.203  -4.467  1.00 14.47           C  
ATOM   1334  CE2 TYR A  82      17.817   7.267  -5.763  1.00 14.47           C  
ATOM   1335  CZ  TYR A  82      17.443   7.852  -4.655  1.00 14.47           C  
ATOM   1336  OH  TYR A  82      18.399   8.086  -3.729  1.00 14.47           O  
ATOM   1337  H   TYR A  82      12.969   7.267  -9.688  1.00 17.08           H  
ATOM   1338  HA  TYR A  82      14.902   9.027  -8.571  1.00 16.93           H  
ATOM   1339 1HB  TYR A  82      13.646   7.130  -7.373  1.00 17.36           H  
ATOM   1340 2HB  TYR A  82      14.796   6.019  -8.101  1.00 17.36           H  
ATOM   1341  HD1 TYR A  82      14.179   8.217  -5.348  1.00 17.36           H  
ATOM   1342  HD2 TYR A  82      17.311   6.519  -7.643  1.00 17.36           H  
ATOM   1343  HE1 TYR A  82      15.801   8.691  -3.557  1.00 17.36           H  
ATOM   1344  HE2 TYR A  82      18.836   7.015  -5.872  1.00 17.36           H  
ATOM   1345  HH  TYR A  82      18.033   8.552  -2.958  1.00 17.36           H  
ATOM   1346  N   GLN A  83      16.131   6.651 -10.570  1.00 13.79           N  
ATOM   1347  CA  GLN A  83      17.304   6.295 -11.366  1.00 13.71           C  
ATOM   1348  C   GLN A  83      17.775   7.448 -12.256  1.00 13.85           C  
ATOM   1349  O   GLN A  83      18.983   7.643 -12.408  1.00 13.85           O  
ATOM   1350  CB  GLN A  83      17.074   5.059 -12.262  1.00 13.89           C  
ATOM   1351  CG  GLN A  83      16.965   3.693 -11.561  1.00 13.89           C  
ATOM   1352  CD  GLN A  83      16.674   2.561 -12.568  1.00 13.89           C  
ATOM   1353  OE1 GLN A  83      15.794   2.717 -13.439  1.00 13.89           O  
ATOM   1354  NE2 GLN A  83      17.418   1.457 -12.474  1.00 13.89           N  
ATOM   1355  H   GLN A  83      15.281   6.076 -10.632  1.00 16.55           H  
ATOM   1356  HA  GLN A  83      18.104   6.067 -10.699  1.00 16.45           H  
ATOM   1357 1HB  GLN A  83      16.168   5.198 -12.830  1.00 16.67           H  
ATOM   1358 2HB  GLN A  83      17.890   4.987 -12.978  1.00 16.67           H  
ATOM   1359 1HG  GLN A  83      17.904   3.473 -11.051  1.00 16.67           H  
ATOM   1360 2HG  GLN A  83      16.153   3.726 -10.861  1.00 16.67           H  
ATOM   1361 1HE2 GLN A  83      17.297   0.680 -13.148  1.00 16.67           H  
ATOM   1362 2HE2 GLN A  83      18.126   1.372 -11.756  1.00 16.67           H  
ATOM   1363  N   GLN A  84      16.860   8.253 -12.811  1.00 14.03           N  
ATOM   1364  CA  GLN A  84      17.331   9.345 -13.663  1.00 14.20           C  
ATOM   1365  C   GLN A  84      18.295  10.262 -12.896  1.00 14.10           C  
ATOM   1366  O   GLN A  84      19.350  10.632 -13.423  1.00 14.11           O  
ATOM   1367  CB  GLN A  84      16.172  10.185 -14.220  1.00 14.48           C  
ATOM   1368  CG  GLN A  84      15.308   9.516 -15.295  1.00 14.48           C  
ATOM   1369  CD  GLN A  84      14.124  10.416 -15.765  1.00 14.48           C  
ATOM   1370  OE1 GLN A  84      13.094  10.554 -15.093  1.00 14.48           O  
ATOM   1371  NE2 GLN A  84      14.297  11.074 -16.927  1.00 14.48           N  
ATOM   1372  H   GLN A  84      15.863   8.050 -12.675  1.00 16.84           H  
ATOM   1373  HA  GLN A  84      17.875   8.913 -14.503  1.00 17.04           H  
ATOM   1374 1HB  GLN A  84      15.517  10.483 -13.402  1.00 17.38           H  
ATOM   1375 2HB  GLN A  84      16.582  11.082 -14.651  1.00 17.38           H  
ATOM   1376 1HG  GLN A  84      15.931   9.285 -16.155  1.00 17.38           H  
ATOM   1377 2HG  GLN A  84      14.891   8.597 -14.876  1.00 17.38           H  
ATOM   1378 1HE2 GLN A  84      13.564  11.728 -17.295  1.00 17.38           H  
ATOM   1379 2HE2 GLN A  84      15.147  10.962 -17.448  1.00 17.38           H  
ATOM   1380  N   ILE A  85      17.973  10.583 -11.632  1.00 14.04           N  
ATOM   1381  CA  ILE A  85      18.912  11.389 -10.826  1.00 14.00           C  
ATOM   1382  C   ILE A  85      20.216  10.641 -10.569  1.00 13.75           C  
ATOM   1383  O   ILE A  85      21.299  11.220 -10.656  1.00 13.70           O  
ATOM   1384  CB  ILE A  85      18.330  11.877  -9.477  1.00 14.28           C  
ATOM   1385  CG1 ILE A  85      17.181  12.892  -9.696  1.00 14.28           C  
ATOM   1386  CG2 ILE A  85      19.458  12.511  -8.608  1.00 14.28           C  
ATOM   1387  CD1 ILE A  85      17.552  14.224 -10.335  1.00 14.28           C  
ATOM   1388  H   ILE A  85      17.066  10.251 -11.275  1.00 16.85           H  
ATOM   1389  HA  ILE A  85      19.178  12.264 -11.405  1.00 16.80           H  
ATOM   1390  HB  ILE A  85      17.900  11.022  -8.941  1.00 17.14           H  
ATOM   1391 1HG1 ILE A  85      16.445  12.412 -10.330  1.00 17.14           H  
ATOM   1392 2HG1 ILE A  85      16.731  13.123  -8.748  1.00 17.14           H  
ATOM   1393 1HG2 ILE A  85      19.038  12.844  -7.672  1.00 17.14           H  
ATOM   1394 2HG2 ILE A  85      20.241  11.784  -8.401  1.00 17.14           H  
ATOM   1395 3HG2 ILE A  85      19.904  13.357  -9.118  1.00 17.14           H  
ATOM   1396 1HD1 ILE A  85      16.662  14.826 -10.417  1.00 17.14           H  
ATOM   1397 2HD1 ILE A  85      18.263  14.756  -9.722  1.00 17.14           H  
ATOM   1398 3HD1 ILE A  85      17.972  14.087 -11.302  1.00 17.14           H  
ATOM   1399  N   LEU A  86      20.140   9.353 -10.258  1.00 13.63           N  
ATOM   1400  CA  LEU A  86      21.366   8.603  -9.982  1.00 13.62           C  
ATOM   1401  C   LEU A  86      22.339   8.641 -11.151  1.00 13.77           C  
ATOM   1402  O   LEU A  86      23.549   8.757 -10.945  1.00 13.89           O  
ATOM   1403  CB  LEU A  86      21.039   7.135  -9.685  1.00 13.74           C  
ATOM   1404  CG  LEU A  86      20.354   6.852  -8.370  1.00 13.74           C  
ATOM   1405  CD1 LEU A  86      19.885   5.522  -8.356  1.00 13.74           C  
ATOM   1406  CD2 LEU A  86      21.325   6.913  -7.271  1.00 13.74           C  
ATOM   1407  H   LEU A  86      19.213   8.920 -10.164  1.00 16.36           H  
ATOM   1408  HA  LEU A  86      21.853   9.058  -9.126  1.00 16.34           H  
ATOM   1409 1HB  LEU A  86      20.404   6.764 -10.477  1.00 16.49           H  
ATOM   1410 2HB  LEU A  86      21.963   6.561  -9.710  1.00 16.49           H  
ATOM   1411  HG  LEU A  86      19.539   7.562  -8.228  1.00 16.49           H  
ATOM   1412 1HD1 LEU A  86      19.426   5.336  -7.429  1.00 16.49           H  
ATOM   1413 2HD1 LEU A  86      19.199   5.350  -9.117  1.00 16.49           H  
ATOM   1414 3HD1 LEU A  86      20.718   4.892  -8.482  1.00 16.49           H  
ATOM   1415 1HD2 LEU A  86      20.867   6.700  -6.327  1.00 16.49           H  
ATOM   1416 2HD2 LEU A  86      22.089   6.177  -7.453  1.00 16.49           H  
ATOM   1417 3HD2 LEU A  86      21.755   7.864  -7.245  1.00 16.49           H  
ATOM   1418  N   THR A  87      21.841   8.660 -12.381  1.00 13.88           N  
ATOM   1419  CA  THR A  87      22.750   8.652 -13.530  1.00 14.13           C  
ATOM   1420  C   THR A  87      23.579   9.942 -13.648  1.00 14.19           C  
ATOM   1421  O   THR A  87      24.553   9.982 -14.406  1.00 14.40           O  
ATOM   1422  CB  THR A  87      22.014   8.435 -14.879  1.00 14.35           C  
ATOM   1423  OG1 THR A  87      21.109   9.539 -15.178  1.00 14.35           O  
ATOM   1424  CG2 THR A  87      21.251   7.122 -14.883  1.00 14.35           C  
ATOM   1425  H   THR A  87      20.825   8.573 -12.501  1.00 16.66           H  
ATOM   1426  HA  THR A  87      23.446   7.826 -13.398  1.00 16.96           H  
ATOM   1427  HB  THR A  87      22.760   8.390 -15.670  1.00 17.22           H  
ATOM   1428  HG1 THR A  87      20.526   9.789 -14.420  1.00 17.22           H  
ATOM   1429 1HG2 THR A  87      20.774   6.984 -15.850  1.00 17.22           H  
ATOM   1430 2HG2 THR A  87      21.943   6.303 -14.696  1.00 17.22           H  
ATOM   1431 3HG2 THR A  87      20.505   7.133 -14.122  1.00 17.22           H  
ATOM   1432  N   SER A  88      23.205  10.998 -12.914  1.00 14.08           N  
ATOM   1433  CA  SER A  88      23.924  12.264 -12.944  1.00 14.17           C  
ATOM   1434  C   SER A  88      24.916  12.418 -11.783  1.00 14.03           C  
ATOM   1435  O   SER A  88      25.634  13.419 -11.707  1.00 14.18           O  
ATOM   1436  CB  SER A  88      22.942  13.426 -12.884  1.00 14.47           C  
ATOM   1437  OG  SER A  88      22.089  13.447 -13.999  1.00 14.47           O  
ATOM   1438  H   SER A  88      22.408  10.924 -12.278  1.00 16.90           H  
ATOM   1439  HA  SER A  88      24.480  12.320 -13.879  1.00 17.00           H  
ATOM   1440 1HB  SER A  88      22.347  13.341 -11.971  1.00 17.36           H  
ATOM   1441 2HB  SER A  88      23.495  14.361 -12.828  1.00 17.36           H  
ATOM   1442  HG  SER A  88      21.589  14.260 -13.934  1.00 17.36           H  
ATOM   1443  N   MET A  89      24.937  11.455 -10.852  1.00 13.77           N  
ATOM   1444  CA  MET A  89      25.771  11.558  -9.653  1.00 13.71           C  
ATOM   1445  C   MET A  89      26.678  10.361  -9.335  1.00 13.79           C  
ATOM   1446  O   MET A  89      26.955  10.159  -8.156  1.00 13.81           O  
ATOM   1447  CB  MET A  89      24.856  11.777  -8.440  1.00 13.89           C  
ATOM   1448  CG  MET A  89      24.086  13.080  -8.434  1.00 13.89           C  
ATOM   1449  SD  MET A  89      23.084  13.275  -6.948  1.00 13.89           S  
ATOM   1450  CE  MET A  89      22.433  14.912  -7.210  1.00 13.89           C  
ATOM   1451  H   MET A  89      24.352  10.621 -10.975  1.00 16.52           H  
ATOM   1452  HA  MET A  89      26.416  12.427  -9.768  1.00 16.45           H  
ATOM   1453 1HB  MET A  89      24.120  10.966  -8.400  1.00 16.67           H  
ATOM   1454 2HB  MET A  89      25.436  11.739  -7.521  1.00 16.67           H  
ATOM   1455 1HG  MET A  89      24.779  13.916  -8.508  1.00 16.67           H  
ATOM   1456 2HG  MET A  89      23.422  13.105  -9.300  1.00 16.67           H  
ATOM   1457 1HE  MET A  89      21.815  15.195  -6.376  1.00 16.67           H  
ATOM   1458 2HE  MET A  89      23.257  15.621  -7.297  1.00 16.67           H  
ATOM   1459 3HE  MET A  89      21.841  14.928  -8.128  1.00 16.67           H  
ATOM   1460  N   PRO A  90      27.287   9.653 -10.303  1.00 13.97           N  
ATOM   1461  CA  PRO A  90      27.992   8.404 -10.050  1.00 14.17           C  
ATOM   1462  C   PRO A  90      29.034   8.514  -8.950  1.00 14.29           C  
ATOM   1463  O   PRO A  90      29.878   9.414  -8.945  1.00 14.38           O  
ATOM   1464  CB  PRO A  90      28.651   8.116 -11.408  1.00 14.59           C  
ATOM   1465  CG  PRO A  90      28.681   9.464 -12.125  1.00 14.59           C  
ATOM   1466  CD  PRO A  90      27.427  10.175 -11.659  1.00 14.59           C  
ATOM   1467  HA  PRO A  90      27.264   7.620  -9.805  1.00 17.00           H  
ATOM   1468 1HB  PRO A  90      29.657   7.695 -11.251  1.00 17.51           H  
ATOM   1469 2HB  PRO A  90      28.068   7.358 -11.953  1.00 17.51           H  
ATOM   1470 1HG  PRO A  90      29.598  10.012 -11.851  1.00 17.51           H  
ATOM   1471 2HG  PRO A  90      28.708   9.319 -13.216  1.00 17.51           H  
ATOM   1472 1HD  PRO A  90      27.594  11.261 -11.653  1.00 17.51           H  
ATOM   1473 2HD  PRO A  90      26.569   9.878 -12.288  1.00 17.51           H  
ATOM   1474  N   SER A  91      28.950   7.542  -8.051  1.00 14.43           N  
ATOM   1475  CA  SER A  91      29.763   7.356  -6.861  1.00 14.64           C  
ATOM   1476  C   SER A  91      29.499   5.935  -6.391  1.00 14.72           C  
ATOM   1477  O   SER A  91      28.478   5.348  -6.753  1.00 14.67           O  
ATOM   1478  CB  SER A  91      29.361   8.324  -5.767  1.00 15.08           C  
ATOM   1479  OG  SER A  91      28.101   7.987  -5.222  1.00 15.08           O  
ATOM   1480  H   SER A  91      28.220   6.866  -8.197  1.00 17.32           H  
ATOM   1481  HA  SER A  91      30.819   7.473  -7.111  1.00 17.57           H  
ATOM   1482 1HB  SER A  91      30.113   8.328  -4.982  1.00 18.10           H  
ATOM   1483 2HB  SER A  91      29.317   9.332  -6.184  1.00 18.10           H  
ATOM   1484  HG  SER A  91      27.837   8.755  -4.693  1.00 18.10           H  
ATOM   1485  N   ARG A  92      30.333   5.383  -5.516  1.00 14.85           N  
ATOM   1486  CA  ARG A  92      30.061   4.025  -5.028  1.00 14.92           C  
ATOM   1487  C   ARG A  92      28.616   3.803  -4.535  1.00 14.89           C  
ATOM   1488  O   ARG A  92      28.031   2.743  -4.810  1.00 14.88           O  
ATOM   1489  CB  ARG A  92      31.014   3.665  -3.888  1.00 15.53           C  
ATOM   1490  CG  ARG A  92      30.792   2.272  -3.236  1.00 15.53           C  
ATOM   1491  CD  ARG A  92      31.112   1.144  -4.178  1.00 15.53           C  
ATOM   1492  NE  ARG A  92      30.841  -0.173  -3.595  1.00 15.53           N  
ATOM   1493  CZ  ARG A  92      29.635  -0.799  -3.621  1.00 15.53           C  
ATOM   1494  NH1 ARG A  92      28.599  -0.253  -4.160  1.00 15.53           N  
ATOM   1495  NH2 ARG A  92      29.448  -1.994  -3.103  1.00 15.53           N  
ATOM   1496  H   ARG A  92      31.160   5.883  -5.216  1.00 17.82           H  
ATOM   1497  HA  ARG A  92      30.241   3.346  -5.860  1.00 17.90           H  
ATOM   1498 1HB  ARG A  92      32.040   3.701  -4.245  1.00 18.64           H  
ATOM   1499 2HB  ARG A  92      30.917   4.405  -3.093  1.00 18.64           H  
ATOM   1500 1HG  ARG A  92      31.452   2.179  -2.376  1.00 18.64           H  
ATOM   1501 2HG  ARG A  92      29.761   2.168  -2.896  1.00 18.64           H  
ATOM   1502 1HD  ARG A  92      30.532   1.232  -5.091  1.00 18.64           H  
ATOM   1503 2HD  ARG A  92      32.171   1.189  -4.429  1.00 18.64           H  
ATOM   1504  HE  ARG A  92      31.613  -0.658  -3.156  1.00 18.64           H  
ATOM   1505 1HH1 ARG A  92      28.620   0.686  -4.572  1.00 18.64           H  
ATOM   1506 2HH1 ARG A  92      27.724  -0.797  -4.132  1.00 18.64           H  
ATOM   1507 1HH2 ARG A  92      30.204  -2.496  -2.660  1.00 18.64           H  
ATOM   1508 2HH2 ARG A  92      28.492  -2.392  -3.172  1.00 18.64           H  
ATOM   1509  N   ASN A  93      28.059   4.774  -3.787  1.00 14.89           N  
ATOM   1510  CA  ASN A  93      26.718   4.606  -3.224  1.00 14.88           C  
ATOM   1511  C   ASN A  93      25.658   4.755  -4.302  1.00 14.74           C  
ATOM   1512  O   ASN A  93      24.687   4.003  -4.319  1.00 14.73           O  
ATOM   1513  CB  ASN A  93      26.483   5.587  -2.099  1.00 15.51           C  
ATOM   1514  CG  ASN A  93      27.347   5.264  -0.920  1.00 15.51           C  
ATOM   1515  OD1 ASN A  93      27.842   4.134  -0.774  1.00 15.51           O  
ATOM   1516  ND2 ASN A  93      27.561   6.233  -0.083  1.00 15.51           N  
ATOM   1517  H   ASN A  93      28.594   5.610  -3.601  1.00 17.87           H  
ATOM   1518  HA  ASN A  93      26.632   3.594  -2.827  1.00 17.86           H  
ATOM   1519 1HB  ASN A  93      26.704   6.601  -2.438  1.00 18.61           H  
ATOM   1520 2HB  ASN A  93      25.434   5.562  -1.793  1.00 18.61           H  
ATOM   1521 1HD2 ASN A  93      28.183   6.108   0.707  1.00 18.61           H  
ATOM   1522 2HD2 ASN A  93      27.126   7.146  -0.195  1.00 18.61           H  
ATOM   1523  N   VAL A  94      25.865   5.695  -5.220  1.00 14.63           N  
ATOM   1524  CA  VAL A  94      24.952   5.921  -6.333  1.00 14.48           C  
ATOM   1525  C   VAL A  94      24.855   4.696  -7.220  1.00 14.44           C  
ATOM   1526  O   VAL A  94      23.767   4.331  -7.670  1.00 14.37           O  
ATOM   1527  CB  VAL A  94      25.396   7.172  -7.096  1.00 15.00           C  
ATOM   1528  CG1 VAL A  94      24.700   7.346  -8.427  1.00 15.00           C  
ATOM   1529  CG2 VAL A  94      25.045   8.347  -6.222  1.00 15.00           C  
ATOM   1530  H   VAL A  94      26.683   6.301  -5.126  1.00 17.56           H  
ATOM   1531  HA  VAL A  94      23.966   6.119  -5.917  1.00 17.38           H  
ATOM   1532  HB  VAL A  94      26.449   7.129  -7.264  1.00 18.00           H  
ATOM   1533 1HG1 VAL A  94      25.039   8.249  -8.891  1.00 18.00           H  
ATOM   1534 2HG1 VAL A  94      24.918   6.511  -9.086  1.00 18.00           H  
ATOM   1535 3HG1 VAL A  94      23.685   7.417  -8.299  1.00 18.00           H  
ATOM   1536 1HG2 VAL A  94      25.344   9.265  -6.687  1.00 18.00           H  
ATOM   1537 2HG2 VAL A  94      23.987   8.358  -6.074  1.00 18.00           H  
ATOM   1538 3HG2 VAL A  94      25.533   8.264  -5.259  1.00 18.00           H  
ATOM   1539  N   ILE A  95      25.990   4.071  -7.486  1.00 14.51           N  
ATOM   1540  CA  ILE A  95      26.029   2.883  -8.305  1.00 14.53           C  
ATOM   1541  C   ILE A  95      25.242   1.778  -7.619  1.00 14.61           C  
ATOM   1542  O   ILE A  95      24.429   1.117  -8.272  1.00 14.56           O  
ATOM   1543  CB  ILE A  95      27.484   2.459  -8.566  1.00 15.00           C  
ATOM   1544  CG1 ILE A  95      28.152   3.541  -9.470  1.00 15.00           C  
ATOM   1545  CG2 ILE A  95      27.512   1.055  -9.226  1.00 15.00           C  
ATOM   1546  CD1 ILE A  95      29.653   3.462  -9.548  1.00 15.00           C  
ATOM   1547  H   ILE A  95      26.856   4.446  -7.092  1.00 17.41           H  
ATOM   1548  HA  ILE A  95      25.556   3.097  -9.259  1.00 17.44           H  
ATOM   1549  HB  ILE A  95      28.032   2.437  -7.621  1.00 18.00           H  
ATOM   1550 1HG1 ILE A  95      27.751   3.449 -10.477  1.00 18.00           H  
ATOM   1551 2HG1 ILE A  95      27.888   4.522  -9.088  1.00 18.00           H  
ATOM   1552 1HG2 ILE A  95      28.536   0.754  -9.413  1.00 18.00           H  
ATOM   1553 2HG2 ILE A  95      27.049   0.320  -8.571  1.00 18.00           H  
ATOM   1554 3HG2 ILE A  95      26.965   1.087 -10.170  1.00 18.00           H  
ATOM   1555 1HD1 ILE A  95      30.021   4.261 -10.192  1.00 18.00           H  
ATOM   1556 2HD1 ILE A  95      30.072   3.583  -8.547  1.00 18.00           H  
ATOM   1557 3HD1 ILE A  95      29.962   2.506  -9.956  1.00 18.00           H  
ATOM   1558  N   GLN A  96      25.461   1.578  -6.311  1.00 14.75           N  
ATOM   1559  CA  GLN A  96      24.724   0.540  -5.605  1.00 14.84           C  
ATOM   1560  C   GLN A  96      23.227   0.800  -5.614  1.00 14.72           C  
ATOM   1561  O   GLN A  96      22.456  -0.131  -5.850  1.00 14.72           O  
ATOM   1562  CB  GLN A  96      25.133   0.485  -4.132  1.00 15.41           C  
ATOM   1563  CG  GLN A  96      24.566  -0.710  -3.322  1.00 15.41           C  
ATOM   1564  CD  GLN A  96      25.117  -2.076  -3.767  1.00 15.41           C  
ATOM   1565  OE1 GLN A  96      26.362  -2.267  -3.858  1.00 15.41           O  
ATOM   1566  NE2 GLN A  96      24.215  -3.036  -4.045  1.00 15.41           N  
ATOM   1567  H   GLN A  96      26.190   2.118  -5.832  1.00 17.70           H  
ATOM   1568  HA  GLN A  96      24.917  -0.416  -6.088  1.00 17.81           H  
ATOM   1569 1HB  GLN A  96      26.184   0.520  -4.046  1.00 18.49           H  
ATOM   1570 2HB  GLN A  96      24.761   1.389  -3.643  1.00 18.49           H  
ATOM   1571 1HG  GLN A  96      24.819  -0.570  -2.274  1.00 18.49           H  
ATOM   1572 2HG  GLN A  96      23.475  -0.741  -3.435  1.00 18.49           H  
ATOM   1573 1HE2 GLN A  96      24.515  -3.942  -4.334  1.00 18.49           H  
ATOM   1574 2HE2 GLN A  96      23.185  -2.862  -3.979  1.00 18.49           H  
ATOM   1575  N   ILE A  97      22.811   2.063  -5.436  1.00 14.63           N  
ATOM   1576  CA  ILE A  97      21.387   2.357  -5.386  1.00 14.53           C  
ATOM   1577  C   ILE A  97      20.802   2.042  -6.753  1.00 14.36           C  
ATOM   1578  O   ILE A  97      19.732   1.441  -6.833  1.00 14.31           O  
ATOM   1579  CB  ILE A  97      21.061   3.829  -5.046  1.00 15.05           C  
ATOM   1580  CG1 ILE A  97      21.502   4.216  -3.625  1.00 15.05           C  
ATOM   1581  CG2 ILE A  97      19.489   3.958  -5.064  1.00 15.05           C  
ATOM   1582  CD1 ILE A  97      21.517   5.747  -3.396  1.00 15.05           C  
ATOM   1583  H   ILE A  97      23.498   2.800  -5.245  1.00 17.56           H  
ATOM   1584  HA  ILE A  97      20.918   1.711  -4.647  1.00 17.44           H  
ATOM   1585  HB  ILE A  97      21.533   4.489  -5.758  1.00 18.06           H  
ATOM   1586 1HG1 ILE A  97      20.826   3.762  -2.904  1.00 18.06           H  
ATOM   1587 2HG1 ILE A  97      22.488   3.827  -3.446  1.00 18.06           H  
ATOM   1588 1HG2 ILE A  97      19.185   4.957  -4.830  1.00 18.06           H  
ATOM   1589 2HG2 ILE A  97      19.106   3.703  -6.020  1.00 18.06           H  
ATOM   1590 3HG2 ILE A  97      19.061   3.277  -4.328  1.00 18.06           H  
ATOM   1591 1HD1 ILE A  97      21.852   5.964  -2.396  1.00 18.06           H  
ATOM   1592 2HD1 ILE A  97      22.212   6.205  -4.104  1.00 18.06           H  
ATOM   1593 3HD1 ILE A  97      20.531   6.176  -3.536  1.00 18.06           H  
ATOM   1594  N   SER A  98      21.478   2.468  -7.828  1.00 14.27           N  
ATOM   1595  CA  SER A  98      20.982   2.235  -9.175  1.00 14.15           C  
ATOM   1596  C   SER A  98      20.795   0.757  -9.426  1.00 14.25           C  
ATOM   1597  O   SER A  98      19.750   0.346  -9.947  1.00 14.18           O  
ATOM   1598  CB  SER A  98      21.947   2.795 -10.203  1.00 14.52           C  
ATOM   1599  OG  SER A  98      21.467   2.592 -11.508  1.00 14.52           O  
ATOM   1600  H   SER A  98      22.353   2.989  -7.711  1.00 17.12           H  
ATOM   1601  HA  SER A  98      20.019   2.723  -9.284  1.00 16.98           H  
ATOM   1602 1HB  SER A  98      22.107   3.856 -10.028  1.00 17.42           H  
ATOM   1603 2HB  SER A  98      22.914   2.303 -10.089  1.00 17.42           H  
ATOM   1604  HG  SER A  98      22.149   2.926 -12.091  1.00 17.42           H  
ATOM   1605  N   ASN A  99      21.787  -0.055  -9.039  1.00 14.43           N  
ATOM   1606  CA  ASN A  99      21.692  -1.488  -9.241  1.00 14.56           C  
ATOM   1607  C   ASN A  99      20.541  -2.095  -8.443  1.00 14.53           C  
ATOM   1608  O   ASN A  99      19.802  -2.937  -8.969  1.00 14.53           O  
ATOM   1609  CB  ASN A  99      22.998  -2.154  -8.860  1.00 15.00           C  
ATOM   1610  CG  ASN A  99      24.096  -1.889  -9.850  1.00 15.00           C  
ATOM   1611  OD1 ASN A  99      23.852  -1.481 -10.991  1.00 15.00           O  
ATOM   1612  ND2 ASN A  99      25.313  -2.123  -9.438  1.00 15.00           N  
ATOM   1613  H   ASN A  99      22.641   0.348  -8.638  1.00 17.32           H  
ATOM   1614  HA  ASN A  99      21.492  -1.676 -10.296  1.00 17.47           H  
ATOM   1615 1HB  ASN A  99      23.314  -1.782  -7.881  1.00 18.00           H  
ATOM   1616 2HB  ASN A  99      22.848  -3.228  -8.769  1.00 18.00           H  
ATOM   1617 1HD2 ASN A  99      26.084  -1.974 -10.056  1.00 18.00           H  
ATOM   1618 2HD2 ASN A  99      25.474  -2.454  -8.510  1.00 18.00           H  
ATOM   1619  N   ASP A 100      20.335  -1.632  -7.199  1.00 14.53           N  
ATOM   1620  CA  ASP A 100      19.251  -2.169  -6.394  1.00 14.52           C  
ATOM   1621  C   ASP A 100      17.910  -1.812  -7.034  1.00 14.31           C  
ATOM   1622  O   ASP A 100      17.016  -2.660  -7.124  1.00 14.25           O  
ATOM   1623  CB  ASP A 100      19.275  -1.590  -4.968  1.00 15.00           C  
ATOM   1624  CG  ASP A 100      20.474  -2.045  -4.051  1.00 15.00           C  
ATOM   1625  OD1 ASP A 100      21.204  -2.966  -4.376  1.00 15.00           O  
ATOM   1626  OD2 ASP A 100      20.614  -1.449  -3.009  1.00 15.00           O  
ATOM   1627  H   ASP A 100      20.998  -0.968  -6.784  1.00 17.44           H  
ATOM   1628  HA  ASP A 100      19.346  -3.253  -6.350  1.00 17.42           H  
ATOM   1629 1HB  ASP A 100      19.311  -0.500  -5.041  1.00 18.00           H  
ATOM   1630 2HB  ASP A 100      18.342  -1.843  -4.465  1.00 18.00           H  
ATOM   1631  N   LEU A 101      17.784  -0.570  -7.531  1.00 14.18           N  
ATOM   1632  CA  LEU A 101      16.539  -0.127  -8.145  1.00 13.99           C  
ATOM   1633  C   LEU A 101      16.257  -0.923  -9.404  1.00 13.95           C  
ATOM   1634  O   LEU A 101      15.111  -1.297  -9.648  1.00 13.87           O  
ATOM   1635  CB  LEU A 101      16.612   1.356  -8.526  1.00 14.33           C  
ATOM   1636  CG  LEU A 101      16.708   2.389  -7.378  1.00 14.33           C  
ATOM   1637  CD1 LEU A 101      16.982   3.673  -7.968  1.00 14.33           C  
ATOM   1638  CD2 LEU A 101      15.484   2.510  -6.596  1.00 14.33           C  
ATOM   1639  H   LEU A 101      18.557   0.092  -7.415  1.00 17.02           H  
ATOM   1640  HA  LEU A 101      15.729  -0.293  -7.449  1.00 16.79           H  
ATOM   1641 1HB  LEU A 101      17.494   1.491  -9.149  1.00 17.20           H  
ATOM   1642 2HB  LEU A 101      15.735   1.604  -9.125  1.00 17.20           H  
ATOM   1643  HG  LEU A 101      17.505   2.110  -6.727  1.00 17.20           H  
ATOM   1644 1HD1 LEU A 101      17.087   4.370  -7.174  1.00 17.20           H  
ATOM   1645 2HD1 LEU A 101      17.893   3.602  -8.528  1.00 17.20           H  
ATOM   1646 3HD1 LEU A 101      16.166   3.973  -8.619  1.00 17.20           H  
ATOM   1647 1HD2 LEU A 101      15.621   3.265  -5.822  1.00 17.20           H  
ATOM   1648 2HD2 LEU A 101      14.701   2.821  -7.269  1.00 17.20           H  
ATOM   1649 3HD2 LEU A 101      15.244   1.562  -6.131  1.00 17.20           H  
ATOM   1650  N   GLU A 102      17.303  -1.221 -10.189  1.00 14.07           N  
ATOM   1651  CA  GLU A 102      17.121  -1.975 -11.422  1.00 14.12           C  
ATOM   1652  C   GLU A 102      16.649  -3.388 -11.116  1.00 14.19           C  
ATOM   1653  O   GLU A 102      15.767  -3.909 -11.812  1.00 14.17           O  
ATOM   1654  CB  GLU A 102      18.428  -2.032 -12.223  1.00 14.42           C  
ATOM   1655  CG  GLU A 102      18.326  -2.719 -13.598  1.00 14.42           C  
ATOM   1656  CD  GLU A 102      17.447  -1.983 -14.598  1.00 14.42           C  
ATOM   1657  OE1 GLU A 102      17.200  -0.801 -14.429  1.00 14.42           O  
ATOM   1658  OE2 GLU A 102      17.021  -2.613 -15.536  1.00 14.42           O  
ATOM   1659  H   GLU A 102      18.229  -0.846  -9.956  1.00 16.88           H  
ATOM   1660  HA  GLU A 102      16.366  -1.477 -12.026  1.00 16.94           H  
ATOM   1661 1HB  GLU A 102      18.811  -1.026 -12.370  1.00 17.30           H  
ATOM   1662 2HB  GLU A 102      19.175  -2.574 -11.639  1.00 17.30           H  
ATOM   1663 1HG  GLU A 102      19.328  -2.802 -14.011  1.00 17.30           H  
ATOM   1664 2HG  GLU A 102      17.941  -3.730 -13.462  1.00 17.30           H  
ATOM   1665  N   ASN A 103      17.205  -4.012 -10.070  1.00 14.28           N  
ATOM   1666  CA  ASN A 103      16.767  -5.350  -9.716  1.00 14.35           C  
ATOM   1667  C   ASN A 103      15.305  -5.317  -9.285  1.00 14.21           C  
ATOM   1668  O   ASN A 103      14.524  -6.199  -9.659  1.00 14.22           O  
ATOM   1669  CB  ASN A 103      17.642  -5.932  -8.628  1.00 14.73           C  
ATOM   1670  CG  ASN A 103      19.003  -6.328  -9.129  1.00 14.73           C  
ATOM   1671  OD1 ASN A 103      19.214  -6.551 -10.327  1.00 14.73           O  
ATOM   1672  ND2 ASN A 103      19.943  -6.425  -8.228  1.00 14.73           N  
ATOM   1673  H   ASN A 103      17.982  -3.565  -9.567  1.00 17.14           H  
ATOM   1674  HA  ASN A 103      16.833  -5.984 -10.601  1.00 17.22           H  
ATOM   1675 1HB  ASN A 103      17.764  -5.190  -7.834  1.00 17.68           H  
ATOM   1676 2HB  ASN A 103      17.154  -6.803  -8.193  1.00 17.68           H  
ATOM   1677 1HD2 ASN A 103      20.869  -6.681  -8.500  1.00 17.68           H  
ATOM   1678 2HD2 ASN A 103      19.740  -6.233  -7.267  1.00 17.68           H  
ATOM   1679  N   LEU A 104      14.916  -4.272  -8.539  1.00 14.10           N  
ATOM   1680  CA  LEU A 104      13.532  -4.163  -8.119  1.00 13.99           C  
ATOM   1681  C   LEU A 104      12.632  -3.989  -9.332  1.00 13.86           C  
ATOM   1682  O   LEU A 104      11.590  -4.641  -9.411  1.00 13.80           O  
ATOM   1683  CB  LEU A 104      13.356  -2.972  -7.166  1.00 14.30           C  
ATOM   1684  CG  LEU A 104      13.999  -3.088  -5.763  1.00 14.30           C  
ATOM   1685  CD1 LEU A 104      13.936  -1.733  -5.074  1.00 14.30           C  
ATOM   1686  CD2 LEU A 104      13.254  -4.099  -4.932  1.00 14.30           C  
ATOM   1687  H   LEU A 104      15.613  -3.591  -8.218  1.00 16.92           H  
ATOM   1688  HA  LEU A 104      13.247  -5.082  -7.623  1.00 16.79           H  
ATOM   1689 1HB  LEU A 104      13.783  -2.095  -7.639  1.00 17.16           H  
ATOM   1690 2HB  LEU A 104      12.292  -2.802  -7.028  1.00 17.16           H  
ATOM   1691  HG  LEU A 104      15.037  -3.387  -5.857  1.00 17.16           H  
ATOM   1692 1HD1 LEU A 104      14.392  -1.808  -4.082  1.00 17.16           H  
ATOM   1693 2HD1 LEU A 104      14.475  -1.001  -5.658  1.00 17.16           H  
ATOM   1694 3HD1 LEU A 104      12.901  -1.426  -4.964  1.00 17.16           H  
ATOM   1695 1HD2 LEU A 104      13.711  -4.153  -3.940  1.00 17.16           H  
ATOM   1696 2HD2 LEU A 104      12.228  -3.767  -4.839  1.00 17.16           H  
ATOM   1697 3HD2 LEU A 104      13.286  -5.078  -5.390  1.00 17.16           H  
ATOM   1698  N   ARG A 105      13.049  -3.166 -10.308  1.00 13.83           N  
ATOM   1699  CA  ARG A 105      12.232  -2.948 -11.499  1.00 13.80           C  
ATOM   1700  C   ARG A 105      12.019  -4.251 -12.262  1.00 13.92           C  
ATOM   1701  O   ARG A 105      10.905  -4.551 -12.714  1.00 13.91           O  
ATOM   1702  CB  ARG A 105      12.850  -1.912 -12.430  1.00 14.00           C  
ATOM   1703  CG  ARG A 105      12.820  -0.463 -11.917  1.00 14.00           C  
ATOM   1704  CD  ARG A 105      13.321   0.499 -12.906  1.00 14.00           C  
ATOM   1705  NE  ARG A 105      12.413   0.560 -14.029  1.00 14.00           N  
ATOM   1706  CZ  ARG A 105      12.639   1.148 -15.217  1.00 14.00           C  
ATOM   1707  NH1 ARG A 105      13.785   1.781 -15.474  1.00 14.00           N  
ATOM   1708  NH2 ARG A 105      11.681   1.082 -16.139  1.00 14.00           N  
ATOM   1709  H   ARG A 105      13.915  -2.635 -10.179  1.00 16.60           H  
ATOM   1710  HA  ARG A 105      11.267  -2.570 -11.190  1.00 16.56           H  
ATOM   1711 1HB  ARG A 105      13.892  -2.170 -12.618  1.00 16.80           H  
ATOM   1712 2HB  ARG A 105      12.329  -1.937 -13.385  1.00 16.80           H  
ATOM   1713 1HG  ARG A 105      11.794  -0.193 -11.681  1.00 16.80           H  
ATOM   1714 2HG  ARG A 105      13.426  -0.365 -11.045  1.00 16.80           H  
ATOM   1715 1HD  ARG A 105      13.385   1.490 -12.456  1.00 16.80           H  
ATOM   1716 2HD  ARG A 105      14.305   0.187 -13.263  1.00 16.80           H  
ATOM   1717  HE  ARG A 105      11.501   0.086 -13.902  1.00 16.80           H  
ATOM   1718 1HH1 ARG A 105      14.530   1.857 -14.756  1.00 16.80           H  
ATOM   1719 2HH1 ARG A 105      13.932   2.212 -16.373  1.00 16.80           H  
ATOM   1720 1HH2 ARG A 105      10.786   0.597 -15.906  1.00 16.80           H  
ATOM   1721 2HH2 ARG A 105      11.806   1.513 -17.044  1.00 16.80           H  
ATOM   1722  N   ASP A 106      13.081  -5.059 -12.371  1.00 14.06           N  
ATOM   1723  CA  ASP A 106      12.976  -6.328 -13.067  1.00 14.17           C  
ATOM   1724  C   ASP A 106      11.953  -7.203 -12.360  1.00 14.09           C  
ATOM   1725  O   ASP A 106      11.033  -7.720 -13.003  1.00 14.09           O  
ATOM   1726  CB  ASP A 106      14.336  -7.035 -13.121  1.00 14.47           C  
ATOM   1727  CG  ASP A 106      14.336  -8.293 -14.000  1.00 14.47           C  
ATOM   1728  OD1 ASP A 106      14.167  -8.155 -15.188  1.00 14.47           O  
ATOM   1729  OD2 ASP A 106      14.506  -9.373 -13.477  1.00 14.47           O  
ATOM   1730  H   ASP A 106      13.992  -4.747 -12.017  1.00 16.87           H  
ATOM   1731  HA  ASP A 106      12.635  -6.145 -14.084  1.00 17.00           H  
ATOM   1732 1HB  ASP A 106      15.089  -6.336 -13.492  1.00 17.36           H  
ATOM   1733 2HB  ASP A 106      14.635  -7.313 -12.106  1.00 17.36           H  
ATOM   1734  N   LEU A 107      12.048  -7.304 -11.027  1.00 14.05           N  
ATOM   1735  CA  LEU A 107      11.113  -8.133 -10.288  1.00 14.02           C  
ATOM   1736  C   LEU A 107       9.689  -7.655 -10.449  1.00 13.82           C  
ATOM   1737  O   LEU A 107       8.785  -8.460 -10.644  1.00 13.78           O  
ATOM   1738  CB  LEU A 107      11.440  -8.121  -8.791  1.00 14.31           C  
ATOM   1739  CG  LEU A 107      12.712  -8.846  -8.322  1.00 14.31           C  
ATOM   1740  CD1 LEU A 107      12.964  -8.493  -6.845  1.00 14.31           C  
ATOM   1741  CD2 LEU A 107      12.531 -10.361  -8.481  1.00 14.31           C  
ATOM   1742  H   LEU A 107      12.819  -6.834 -10.538  1.00 16.86           H  
ATOM   1743  HA  LEU A 107      11.174  -9.142 -10.677  1.00 16.82           H  
ATOM   1744 1HB  LEU A 107      11.544  -7.082  -8.500  1.00 17.17           H  
ATOM   1745 2HB  LEU A 107      10.594  -8.544  -8.253  1.00 17.17           H  
ATOM   1746  HG  LEU A 107      13.569  -8.515  -8.910  1.00 17.17           H  
ATOM   1747 1HD1 LEU A 107      13.865  -8.999  -6.501  1.00 17.17           H  
ATOM   1748 2HD1 LEU A 107      13.099  -7.419  -6.748  1.00 17.17           H  
ATOM   1749 3HD1 LEU A 107      12.116  -8.810  -6.240  1.00 17.17           H  
ATOM   1750 1HD2 LEU A 107      13.431 -10.866  -8.134  1.00 17.17           H  
ATOM   1751 2HD2 LEU A 107      11.676 -10.692  -7.887  1.00 17.17           H  
ATOM   1752 3HD2 LEU A 107      12.365 -10.617  -9.523  1.00 17.17           H  
ATOM   1753  N   LEU A 108       9.457  -6.349 -10.458  1.00 13.69           N  
ATOM   1754  CA  LEU A 108       8.080  -5.906 -10.562  1.00 13.52           C  
ATOM   1755  C   LEU A 108       7.447  -6.422 -11.855  1.00 13.62           C  
ATOM   1756  O   LEU A 108       6.334  -6.969 -11.844  1.00 13.60           O  
ATOM   1757  CB  LEU A 108       8.048  -4.374 -10.572  1.00 13.67           C  
ATOM   1758  CG  LEU A 108       8.471  -3.647  -9.265  1.00 13.67           C  
ATOM   1759  CD1 LEU A 108       8.614  -2.233  -9.566  1.00 13.67           C  
ATOM   1760  CD2 LEU A 108       7.469  -3.791  -8.204  1.00 13.67           C  
ATOM   1761  H   LEU A 108      10.226  -5.691 -10.288  1.00 16.43           H  
ATOM   1762  HA  LEU A 108       7.537  -6.304  -9.722  1.00 16.22           H  
ATOM   1763 1HB  LEU A 108       8.721  -4.030 -11.360  1.00 16.40           H  
ATOM   1764 2HB  LEU A 108       7.043  -4.046 -10.828  1.00 16.40           H  
ATOM   1765  HG  LEU A 108       9.400  -4.038  -8.922  1.00 16.40           H  
ATOM   1766 1HD1 LEU A 108       8.917  -1.710  -8.681  1.00 16.40           H  
ATOM   1767 2HD1 LEU A 108       9.342  -2.088 -10.337  1.00 16.40           H  
ATOM   1768 3HD1 LEU A 108       7.671  -1.868  -9.902  1.00 16.40           H  
ATOM   1769 1HD2 LEU A 108       7.792  -3.259  -7.316  1.00 16.40           H  
ATOM   1770 2HD2 LEU A 108       6.563  -3.379  -8.558  1.00 16.40           H  
ATOM   1771 3HD2 LEU A 108       7.332  -4.803  -7.964  1.00 16.40           H  
ATOM   1772  N   HIS A 109       8.194  -6.341 -12.957  1.00 13.77           N  
ATOM   1773  CA  HIS A 109       7.672  -6.807 -14.234  1.00 13.89           C  
ATOM   1774  C   HIS A 109       7.585  -8.324 -14.308  1.00 13.91           C  
ATOM   1775  O   HIS A 109       6.541  -8.853 -14.705  1.00 13.91           O  
ATOM   1776  CB  HIS A 109       8.521  -6.236 -15.369  1.00 14.07           C  
ATOM   1777  CG  HIS A 109       8.219  -4.793 -15.633  1.00 14.07           C  
ATOM   1778  ND1 HIS A 109       7.123  -4.395 -16.366  1.00 14.07           N  
ATOM   1779  CD2 HIS A 109       8.833  -3.652 -15.235  1.00 14.07           C  
ATOM   1780  CE1 HIS A 109       7.082  -3.078 -16.417  1.00 14.07           C  
ATOM   1781  NE2 HIS A 109       8.105  -2.603 -15.739  1.00 14.07           N  
ATOM   1782  H   HIS A 109       9.112  -5.875 -12.903  1.00 16.52           H  
ATOM   1783  HA  HIS A 109       6.662  -6.432 -14.368  1.00 16.67           H  
ATOM   1784 1HB  HIS A 109       9.581  -6.327 -15.108  1.00 16.88           H  
ATOM   1785 2HB  HIS A 109       8.355  -6.799 -16.272  1.00 16.88           H  
ATOM   1786  HD2 HIS A 109       9.729  -3.564 -14.631  1.00 16.88           H  
ATOM   1787  HE1 HIS A 109       6.323  -2.493 -16.936  1.00 16.88           H  
ATOM   1788  HE2 HIS A 109       8.338  -1.600 -15.600  1.00 16.88           H  
ATOM   1789  N   VAL A 110       8.608  -9.025 -13.815  1.00 13.93           N  
ATOM   1790  CA  VAL A 110       8.617 -10.479 -13.847  1.00 13.97           C  
ATOM   1791  C   VAL A 110       7.462 -11.049 -13.045  1.00 13.86           C  
ATOM   1792  O   VAL A 110       6.850 -12.036 -13.466  1.00 13.87           O  
ATOM   1793  CB  VAL A 110       9.961 -11.051 -13.358  1.00 14.21           C  
ATOM   1794  CG1 VAL A 110       9.872 -12.579 -13.187  1.00 14.21           C  
ATOM   1795  CG2 VAL A 110      11.055 -10.716 -14.396  1.00 14.21           C  
ATOM   1796  H   VAL A 110       9.429  -8.525 -13.455  1.00 16.72           H  
ATOM   1797  HA  VAL A 110       8.493 -10.789 -14.880  1.00 16.76           H  
ATOM   1798  HB  VAL A 110      10.212 -10.606 -12.396  1.00 17.05           H  
ATOM   1799 1HG1 VAL A 110      10.835 -12.957 -12.848  1.00 17.05           H  
ATOM   1800 2HG1 VAL A 110       9.112 -12.842 -12.449  1.00 17.05           H  
ATOM   1801 3HG1 VAL A 110       9.618 -13.038 -14.144  1.00 17.05           H  
ATOM   1802 1HG2 VAL A 110      12.020 -11.100 -14.058  1.00 17.05           H  
ATOM   1803 2HG2 VAL A 110      10.799 -11.168 -15.352  1.00 17.05           H  
ATOM   1804 3HG2 VAL A 110      11.133  -9.640 -14.523  1.00 17.05           H  
ATOM   1805  N   LEU A 111       7.199 -10.485 -11.868  1.00 13.77           N  
ATOM   1806  CA  LEU A 111       6.105 -10.958 -11.052  1.00 13.67           C  
ATOM   1807  C   LEU A 111       4.787 -10.818 -11.779  1.00 13.59           C  
ATOM   1808  O   LEU A 111       3.995 -11.756 -11.791  1.00 13.54           O  
ATOM   1809  CB  LEU A 111       6.055 -10.144  -9.774  1.00 13.84           C  
ATOM   1810  CG  LEU A 111       7.167 -10.378  -8.780  1.00 13.84           C  
ATOM   1811  CD1 LEU A 111       7.125  -9.283  -7.813  1.00 13.84           C  
ATOM   1812  CD2 LEU A 111       6.973 -11.705  -8.053  1.00 13.84           C  
ATOM   1813  H   LEU A 111       7.770  -9.700 -11.540  1.00 16.52           H  
ATOM   1814  HA  LEU A 111       6.269 -12.010 -10.833  1.00 16.40           H  
ATOM   1815 1HB  LEU A 111       6.087  -9.086 -10.050  1.00 16.61           H  
ATOM   1816 2HB  LEU A 111       5.108 -10.335  -9.276  1.00 16.61           H  
ATOM   1817  HG  LEU A 111       8.130 -10.382  -9.282  1.00 16.61           H  
ATOM   1818 1HD1 LEU A 111       7.912  -9.439  -7.096  1.00 16.61           H  
ATOM   1819 2HD1 LEU A 111       7.274  -8.336  -8.329  1.00 16.61           H  
ATOM   1820 3HD1 LEU A 111       6.159  -9.271  -7.317  1.00 16.61           H  
ATOM   1821 1HD2 LEU A 111       7.775 -11.834  -7.328  1.00 16.61           H  
ATOM   1822 2HD2 LEU A 111       6.013 -11.703  -7.537  1.00 16.61           H  
ATOM   1823 3HD2 LEU A 111       6.998 -12.531  -8.759  1.00 16.61           H  
ATOM   1824  N   ALA A 112       4.550  -9.674 -12.437  1.00 13.60           N  
ATOM   1825  CA  ALA A 112       3.307  -9.556 -13.189  1.00 13.60           C  
ATOM   1826  C   ALA A 112       3.237 -10.597 -14.310  1.00 13.65           C  
ATOM   1827  O   ALA A 112       2.208 -11.260 -14.488  1.00 13.64           O  
ATOM   1828  CB  ALA A 112       3.182  -8.168 -13.785  1.00 13.71           C  
ATOM   1829  H   ALA A 112       5.207  -8.889 -12.359  1.00 16.32           H  
ATOM   1830  HA  ALA A 112       2.484  -9.734 -12.507  1.00 16.32           H  
ATOM   1831 1HB  ALA A 112       2.243  -8.075 -14.323  1.00 16.45           H  
ATOM   1832 2HB  ALA A 112       3.215  -7.442 -12.983  1.00 16.45           H  
ATOM   1833 3HB  ALA A 112       4.016  -7.995 -14.470  1.00 16.45           H  
ATOM   1834  N   PHE A 113       4.360 -10.845 -14.983  1.00 13.72           N  
ATOM   1835  CA  PHE A 113       4.378 -11.792 -16.091  1.00 13.80           C  
ATOM   1836  C   PHE A 113       3.999 -13.197 -15.606  1.00 13.75           C  
ATOM   1837  O   PHE A 113       3.206 -13.903 -16.244  1.00 13.76           O  
ATOM   1838  CB  PHE A 113       5.773 -11.834 -16.729  1.00 13.96           C  
ATOM   1839  CG  PHE A 113       6.245 -10.522 -17.388  1.00 13.96           C  
ATOM   1840  CD1 PHE A 113       7.613 -10.304 -17.562  1.00 13.96           C  
ATOM   1841  CD2 PHE A 113       5.363  -9.505 -17.799  1.00 13.96           C  
ATOM   1842  CE1 PHE A 113       8.087  -9.136 -18.119  1.00 13.96           C  
ATOM   1843  CE2 PHE A 113       5.850  -8.336 -18.358  1.00 13.96           C  
ATOM   1844  CZ  PHE A 113       7.209  -8.154 -18.516  1.00 13.96           C  
ATOM   1845  H   PHE A 113       5.198 -10.283 -14.788  1.00 16.46           H  
ATOM   1846  HA  PHE A 113       3.640 -11.489 -16.829  1.00 16.56           H  
ATOM   1847 1HB  PHE A 113       6.501 -12.107 -15.973  1.00 16.75           H  
ATOM   1848 2HB  PHE A 113       5.790 -12.613 -17.487  1.00 16.75           H  
ATOM   1849  HD1 PHE A 113       8.316 -11.074 -17.249  1.00 16.75           H  
ATOM   1850  HD2 PHE A 113       4.285  -9.622 -17.677  1.00 16.75           H  
ATOM   1851  HE1 PHE A 113       9.159  -8.990 -18.243  1.00 16.75           H  
ATOM   1852  HE2 PHE A 113       5.161  -7.553 -18.671  1.00 16.75           H  
ATOM   1853  HZ  PHE A 113       7.587  -7.231 -18.954  1.00 16.75           H  
ATOM   1854  N   SER A 114       4.502 -13.575 -14.426  1.00 13.79           N  
ATOM   1855  CA  SER A 114       4.274 -14.894 -13.823  1.00 13.94           C  
ATOM   1856  C   SER A 114       2.808 -15.124 -13.431  1.00 13.89           C  
ATOM   1857  O   SER A 114       2.413 -16.248 -13.105  1.00 14.09           O  
ATOM   1858  CB  SER A 114       5.121 -15.065 -12.570  1.00 14.13           C  
ATOM   1859  OG  SER A 114       4.595 -14.355 -11.466  1.00 14.13           O  
ATOM   1860  H   SER A 114       5.173 -12.945 -13.970  1.00 16.55           H  
ATOM   1861  HA  SER A 114       4.559 -15.653 -14.550  1.00 16.73           H  
ATOM   1862 1HB  SER A 114       5.196 -16.122 -12.324  1.00 16.96           H  
ATOM   1863 2HB  SER A 114       6.130 -14.705 -12.777  1.00 16.96           H  
ATOM   1864  HG  SER A 114       4.499 -13.414 -11.723  1.00 16.96           H  
ATOM   1865  N   LYS A 115       2.016 -14.046 -13.401  1.00 13.85           N  
ATOM   1866  CA  LYS A 115       0.616 -14.053 -13.023  1.00 13.93           C  
ATOM   1867  C   LYS A 115      -0.276 -13.846 -14.239  1.00 14.05           C  
ATOM   1868  O   LYS A 115      -1.465 -13.553 -14.095  1.00 14.02           O  
ATOM   1869  CB  LYS A 115       0.366 -12.976 -11.962  1.00 14.14           C  
ATOM   1870  CG  LYS A 115       1.108 -13.260 -10.655  1.00 14.14           C  
ATOM   1871  CD  LYS A 115       0.893 -12.190  -9.589  1.00 14.14           C  
ATOM   1872  CE  LYS A 115       1.639 -12.562  -8.304  1.00 14.14           C  
ATOM   1873  NZ  LYS A 115       1.481 -11.535  -7.221  1.00 14.14           N  
ATOM   1874  H   LYS A 115       2.380 -13.152 -13.738  1.00 16.62           H  
ATOM   1875  HA  LYS A 115       0.378 -15.026 -12.597  1.00 16.72           H  
ATOM   1876 1HB  LYS A 115       0.712 -12.010 -12.343  1.00 16.97           H  
ATOM   1877 2HB  LYS A 115      -0.699 -12.892 -11.756  1.00 16.97           H  
ATOM   1878 1HG  LYS A 115       0.781 -14.223 -10.266  1.00 16.97           H  
ATOM   1879 2HG  LYS A 115       2.171 -13.328 -10.866  1.00 16.97           H  
ATOM   1880 1HD  LYS A 115       1.291 -11.243  -9.957  1.00 16.97           H  
ATOM   1881 2HD  LYS A 115      -0.169 -12.071  -9.382  1.00 16.97           H  
ATOM   1882 1HE  LYS A 115       1.260 -13.516  -7.942  1.00 16.97           H  
ATOM   1883 2HE  LYS A 115       2.702 -12.670  -8.535  1.00 16.97           H  
ATOM   1884 1HZ  LYS A 115       1.996 -11.834  -6.400  1.00 16.97           H  
ATOM   1885 2HZ  LYS A 115       1.846 -10.648  -7.539  1.00 16.97           H  
ATOM   1886 3HZ  LYS A 115       0.506 -11.428  -6.983  1.00 16.97           H  
ATOM   1887  N   SER A 116       0.312 -13.968 -15.438  1.00 14.31           N  
ATOM   1888  CA  SER A 116      -0.369 -13.746 -16.713  1.00 14.66           C  
ATOM   1889  C   SER A 116      -0.925 -12.335 -16.774  1.00 14.86           C  
ATOM   1890  O   SER A 116      -2.027 -12.096 -17.276  1.00 15.14           O  
ATOM   1891  CB  SER A 116      -1.493 -14.755 -16.945  1.00 15.05           C  
ATOM   1892  OG  SER A 116      -1.013 -16.078 -17.002  1.00 15.05           O  
ATOM   1893  H   SER A 116       1.305 -14.206 -15.485  1.00 17.17           H  
ATOM   1894  HA  SER A 116       0.366 -13.856 -17.513  1.00 17.59           H  
ATOM   1895 1HB  SER A 116      -2.238 -14.671 -16.158  1.00 18.06           H  
ATOM   1896 2HB  SER A 116      -1.994 -14.515 -17.881  1.00 18.06           H  
ATOM   1897  HG  SER A 116      -1.784 -16.628 -17.158  1.00 18.06           H  
ATOM   1898  N   CYS A 117      -0.121 -11.392 -16.296  1.00 14.74           N  
ATOM   1899  CA  CYS A 117      -0.437  -9.989 -16.258  1.00 14.93           C  
ATOM   1900  C   CYS A 117       0.750  -9.222 -16.799  1.00 15.09           C  
ATOM   1901  O   CYS A 117       1.789  -9.802 -17.110  1.00 15.06           O  
ATOM   1902  CB  CYS A 117      -0.701  -9.561 -14.819  1.00 15.50           C  
ATOM   1903  SG  CYS A 117      -2.016 -10.475 -14.001  1.00 15.50           S  
ATOM   1904  H   CYS A 117       0.780 -11.649 -15.885  1.00 17.69           H  
ATOM   1905  HA  CYS A 117      -1.311  -9.792 -16.877  1.00 17.92           H  
ATOM   1906 1HB  CYS A 117       0.204  -9.706 -14.242  1.00 18.60           H  
ATOM   1907 2HB  CYS A 117      -0.947  -8.503 -14.786  1.00 18.60           H  
ATOM   1908  HG  CYS A 117      -1.571 -11.729 -14.300  1.00 18.60           H  
ATOM   1909  N   HIS A 118       0.595  -7.927 -16.944  1.00 15.25           N  
ATOM   1910  CA  HIS A 118       1.685  -7.091 -17.388  1.00 15.40           C  
ATOM   1911  C   HIS A 118       1.523  -5.757 -16.726  1.00 15.46           C  
ATOM   1912  O   HIS A 118       0.455  -5.445 -16.203  1.00 15.76           O  
ATOM   1913  CB  HIS A 118       1.676  -6.898 -18.906  1.00 16.17           C  
ATOM   1914  CG  HIS A 118       0.495  -6.104 -19.398  1.00 16.17           C  
ATOM   1915  ND1 HIS A 118      -0.742  -6.673 -19.645  1.00 16.17           N  
ATOM   1916  CD2 HIS A 118       0.364  -4.780 -19.678  1.00 16.17           C  
ATOM   1917  CE1 HIS A 118      -1.579  -5.734 -20.055  1.00 16.17           C  
ATOM   1918  NE2 HIS A 118      -0.933  -4.579 -20.086  1.00 16.17           N  
ATOM   1919  H   HIS A 118      -0.295  -7.495 -16.735  1.00 18.30           H  
ATOM   1920  HA  HIS A 118       2.644  -7.513 -17.086  1.00 18.48           H  
ATOM   1921 1HB  HIS A 118       2.585  -6.381 -19.212  1.00 19.40           H  
ATOM   1922 2HB  HIS A 118       1.669  -7.871 -19.396  1.00 19.40           H  
ATOM   1923  HD2 HIS A 118       1.144  -4.020 -19.591  1.00 19.40           H  
ATOM   1924  HE1 HIS A 118      -2.623  -5.887 -20.321  1.00 19.40           H  
ATOM   1925  HE2 HIS A 118      -1.327  -3.690 -20.361  1.00 19.40           H  
ATOM   1926  N   LEU A 119       2.583  -4.980 -16.726  1.00 15.19           N  
ATOM   1927  CA  LEU A 119       2.519  -3.651 -16.177  1.00 15.19           C  
ATOM   1928  C   LEU A 119       2.832  -2.674 -17.284  1.00 15.51           C  
ATOM   1929  O   LEU A 119       3.613  -3.026 -18.166  1.00 15.66           O  
ATOM   1930  CB  LEU A 119       3.618  -3.518 -15.139  1.00 15.94           C  
ATOM   1931  CG  LEU A 119       3.644  -4.553 -14.069  1.00 15.94           C  
ATOM   1932  CD1 LEU A 119       4.856  -4.323 -13.203  1.00 15.94           C  
ATOM   1933  CD2 LEU A 119       2.375  -4.522 -13.283  1.00 15.94           C  
ATOM   1934  H   LEU A 119       3.440  -5.311 -17.148  1.00 18.23           H  
ATOM   1935  HA  LEU A 119       1.536  -3.472 -15.758  1.00 18.23           H  
ATOM   1936 1HB  LEU A 119       4.544  -3.595 -15.653  1.00 19.13           H  
ATOM   1937 2HB  LEU A 119       3.576  -2.543 -14.693  1.00 19.13           H  
ATOM   1938  HG  LEU A 119       3.758  -5.520 -14.523  1.00 19.13           H  
ATOM   1939 1HD1 LEU A 119       4.887  -5.097 -12.464  1.00 19.13           H  
ATOM   1940 2HD1 LEU A 119       5.754  -4.363 -13.806  1.00 19.13           H  
ATOM   1941 3HD1 LEU A 119       4.796  -3.357 -12.727  1.00 19.13           H  
ATOM   1942 1HD2 LEU A 119       2.397  -5.278 -12.516  1.00 19.13           H  
ATOM   1943 2HD2 LEU A 119       2.267  -3.558 -12.830  1.00 19.13           H  
ATOM   1944 3HD2 LEU A 119       1.524  -4.708 -13.918  1.00 19.13           H  
ATOM   1945  N   PRO A 120       2.214  -1.493 -17.343  1.00 15.68           N  
ATOM   1946  CA  PRO A 120       2.690  -0.407 -18.153  1.00 15.97           C  
ATOM   1947  C   PRO A 120       4.089  -0.129 -17.642  1.00 15.82           C  
ATOM   1948  O   PRO A 120       4.286  -0.097 -16.412  1.00 15.47           O  
ATOM   1949  CB  PRO A 120       1.686   0.709 -17.859  1.00 17.29           C  
ATOM   1950  CG  PRO A 120       0.433  -0.033 -17.458  1.00 17.29           C  
ATOM   1951  CD  PRO A 120       0.929  -1.273 -16.717  1.00 17.29           C  
ATOM   1952  HA  PRO A 120       2.696  -0.697 -19.214  1.00 19.16           H  
ATOM   1953 1HB  PRO A 120       2.068   1.364 -17.073  1.00 20.75           H  
ATOM   1954 2HB  PRO A 120       1.538   1.340 -18.757  1.00 20.75           H  
ATOM   1955 1HG  PRO A 120      -0.183   0.620 -16.842  1.00 20.75           H  
ATOM   1956 2HG  PRO A 120      -0.167  -0.273 -18.351  1.00 20.75           H  
ATOM   1957 1HD  PRO A 120       1.040  -1.085 -15.650  1.00 20.75           H  
ATOM   1958 2HD  PRO A 120       0.249  -2.110 -16.939  1.00 20.75           H  
ATOM   1959  N   TRP A 121       5.017   0.102 -18.568  1.00 16.14           N  
ATOM   1960  CA  TRP A 121       6.416   0.398 -18.274  1.00 16.13           C  
ATOM   1961  C   TRP A 121       6.614   1.817 -17.818  1.00 16.33           C  
ATOM   1962  O   TRP A 121       6.042   2.738 -18.394  1.00 16.64           O  
ATOM   1963  CB  TRP A 121       7.277   0.149 -19.519  1.00 17.25           C  
ATOM   1964  CG  TRP A 121       7.479  -1.304 -19.846  1.00 17.25           C  
ATOM   1965  CD1 TRP A 121       6.733  -2.074 -20.686  1.00 17.25           C  
ATOM   1966  CD2 TRP A 121       8.546  -2.159 -19.363  1.00 17.25           C  
ATOM   1967  NE1 TRP A 121       7.241  -3.351 -20.734  1.00 17.25           N  
ATOM   1968  CE2 TRP A 121       8.348  -3.420 -19.931  1.00 17.25           C  
ATOM   1969  CE3 TRP A 121       9.638  -1.956 -18.508  1.00 17.25           C  
ATOM   1970  CZ2 TRP A 121       9.190  -4.486 -19.662  1.00 17.25           C  
ATOM   1971  CZ3 TRP A 121      10.484  -3.027 -18.242  1.00 17.25           C  
ATOM   1972  CH2 TRP A 121      10.262  -4.259 -18.803  1.00 17.25           C  
ATOM   1973  H   TRP A 121       4.739   0.057 -19.538  1.00 19.37           H  
ATOM   1974  HA  TRP A 121       6.753  -0.260 -17.475  1.00 19.36           H  
ATOM   1975 1HB  TRP A 121       6.817   0.632 -20.380  1.00 20.70           H  
ATOM   1976 2HB  TRP A 121       8.255   0.613 -19.375  1.00 20.70           H  
ATOM   1977  HD1 TRP A 121       5.856  -1.735 -21.231  1.00 20.70           H  
ATOM   1978  HE1 TRP A 121       6.861  -4.113 -21.274  1.00 20.70           H  
ATOM   1979  HE3 TRP A 121       9.815  -0.984 -18.051  1.00 20.70           H  
ATOM   1980  HZ2 TRP A 121       9.035  -5.469 -20.101  1.00 20.70           H  
ATOM   1981  HZ3 TRP A 121      11.324  -2.864 -17.568  1.00 20.70           H  
ATOM   1982  HH2 TRP A 121      10.941  -5.077 -18.570  1.00 20.70           H  
ATOM   1983  N   ALA A 122       7.479   2.004 -16.835  1.00 16.14           N  
ATOM   1984  CA  ALA A 122       7.798   3.336 -16.381  1.00 16.27           C  
ATOM   1985  C   ALA A 122       8.412   4.210 -17.456  1.00 16.70           C  
ATOM   1986  O   ALA A 122       9.214   3.753 -18.276  1.00 16.96           O  
ATOM   1987  CB  ALA A 122       8.791   3.267 -15.269  1.00 17.40           C  
ATOM   1988  H   ALA A 122       7.910   1.206 -16.346  1.00 19.37           H  
ATOM   1989  HA  ALA A 122       6.876   3.800 -16.041  1.00 19.52           H  
ATOM   1990 1HB  ALA A 122       9.005   4.274 -14.951  1.00 20.88           H  
ATOM   1991 2HB  ALA A 122       8.382   2.680 -14.466  1.00 20.88           H  
ATOM   1992 3HB  ALA A 122       9.692   2.809 -15.623  1.00 20.88           H  
ATOM   1993  N   SER A 123       8.078   5.493 -17.397  1.00 16.80           N  
ATOM   1994  CA  SER A 123       8.669   6.503 -18.267  1.00 17.20           C  
ATOM   1995  C   SER A 123       9.504   7.450 -17.449  1.00 17.31           C  
ATOM   1996  O   SER A 123       9.190   7.736 -16.297  1.00 17.56           O  
ATOM   1997  CB  SER A 123       7.644   7.339 -18.979  1.00 18.59           C  
ATOM   1998  OG  SER A 123       8.289   8.386 -19.697  1.00 18.59           O  
ATOM   1999  H   SER A 123       7.380   5.777 -16.705  1.00 20.16           H  
ATOM   2000  HA  SER A 123       9.308   6.012 -18.999  1.00 20.64           H  
ATOM   2001 1HB  SER A 123       7.093   6.714 -19.670  1.00 22.31           H  
ATOM   2002 2HB  SER A 123       6.942   7.747 -18.260  1.00 22.31           H  
ATOM   2003  HG  SER A 123       8.625   9.063 -19.028  1.00 22.31           H  
ATOM   2004  N   GLY A 124      10.552   7.989 -18.020  1.00 17.13           N  
ATOM   2005  CA  GLY A 124      11.255   8.988 -17.250  1.00 17.23           C  
ATOM   2006  C   GLY A 124      10.450  10.273 -17.343  1.00 17.28           C  
ATOM   2007  O   GLY A 124       9.477  10.348 -18.113  1.00 17.16           O  
ATOM   2008  H   GLY A 124      10.826   7.739 -18.961  1.00 20.56           H  
ATOM   2009 1HA  GLY A 124      11.363   8.674 -16.210  1.00 20.68           H  
ATOM   2010 2HA  GLY A 124      12.251   9.138 -17.661  1.00 20.68           H  
ATOM   2011  N   LEU A 125      10.856  11.280 -16.574  1.00 17.46           N  
ATOM   2012  CA  LEU A 125      10.218  12.586 -16.585  1.00 17.53           C  
ATOM   2013  C   LEU A 125      10.839  13.431 -17.681  1.00 17.35           C  
ATOM   2014  O   LEU A 125      12.016  13.240 -18.027  1.00 17.35           O  
ATOM   2015  CB  LEU A 125      10.407  13.334 -15.254  1.00 19.18           C  
ATOM   2016  CG  LEU A 125       9.872  12.699 -13.957  1.00 19.18           C  
ATOM   2017  CD1 LEU A 125      10.259  13.637 -12.781  1.00 19.18           C  
ATOM   2018  CD2 LEU A 125       8.347  12.481 -14.035  1.00 19.18           C  
ATOM   2019  H   LEU A 125      11.651  11.117 -15.957  1.00 20.95           H  
ATOM   2020  HA  LEU A 125       9.158  12.472 -16.807  1.00 21.04           H  
ATOM   2021 1HB  LEU A 125      11.476  13.488 -15.112  1.00 23.02           H  
ATOM   2022 2HB  LEU A 125       9.943  14.317 -15.348  1.00 23.02           H  
ATOM   2023  HG  LEU A 125      10.352  11.757 -13.801  1.00 23.02           H  
ATOM   2024 1HD1 LEU A 125       9.919  13.219 -11.842  1.00 23.02           H  
ATOM   2025 2HD1 LEU A 125      11.345  13.755 -12.752  1.00 23.02           H  
ATOM   2026 3HD1 LEU A 125       9.802  14.614 -12.926  1.00 23.02           H  
ATOM   2027 1HD2 LEU A 125       7.997  12.037 -13.104  1.00 23.02           H  
ATOM   2028 2HD2 LEU A 125       7.845  13.438 -14.191  1.00 23.02           H  
ATOM   2029 3HD2 LEU A 125       8.108  11.809 -14.859  1.00 23.02           H  
ATOM   2030  N   GLU A 126      10.058  14.396 -18.201  1.00 17.22           N  
ATOM   2031  CA  GLU A 126      10.519  15.365 -19.206  1.00 17.08           C  
ATOM   2032  C   GLU A 126      11.566  16.334 -18.644  1.00 16.68           C  
ATOM   2033  O   GLU A 126      12.295  16.989 -19.391  1.00 16.34           O  
ATOM   2034  CB  GLU A 126       9.326  16.147 -19.786  1.00 18.64           C  
ATOM   2035  CG  GLU A 126       8.601  17.117 -18.821  1.00 18.64           C  
ATOM   2036  CD  GLU A 126       7.549  16.462 -17.959  1.00 18.64           C  
ATOM   2037  OE1 GLU A 126       7.607  15.264 -17.787  1.00 18.64           O  
ATOM   2038  OE2 GLU A 126       6.694  17.156 -17.471  1.00 18.64           O  
ATOM   2039  H   GLU A 126       9.084  14.465 -17.888  1.00 20.66           H  
ATOM   2040  HA  GLU A 126      10.984  14.809 -20.019  1.00 20.50           H  
ATOM   2041 1HB  GLU A 126       9.667  16.735 -20.638  1.00 22.37           H  
ATOM   2042 2HB  GLU A 126       8.584  15.442 -20.159  1.00 22.37           H  
ATOM   2043 1HG  GLU A 126       9.317  17.615 -18.189  1.00 22.37           H  
ATOM   2044 2HG  GLU A 126       8.121  17.885 -19.423  1.00 22.37           H  
ATOM   2045  N   THR A 127      11.613  16.421 -17.322  1.00 16.76           N  
ATOM   2046  CA  THR A 127      12.552  17.242 -16.584  1.00 16.48           C  
ATOM   2047  C   THR A 127      12.731  16.684 -15.200  1.00 16.16           C  
ATOM   2048  O   THR A 127      11.813  16.108 -14.624  1.00 16.06           O  
ATOM   2049  CB  THR A 127      12.142  18.712 -16.450  1.00 17.86           C  
ATOM   2050  OG1 THR A 127      13.214  19.386 -15.771  1.00 17.86           O  
ATOM   2051  CG2 THR A 127      10.855  18.854 -15.624  1.00 17.86           C  
ATOM   2052  H   THR A 127      10.954  15.852 -16.813  1.00 20.11           H  
ATOM   2053  HA  THR A 127      13.517  17.206 -17.089  1.00 19.78           H  
ATOM   2054  HB  THR A 127      12.003  19.144 -17.440  1.00 21.43           H  
ATOM   2055  HG1 THR A 127      13.112  20.385 -15.811  1.00 21.43           H  
ATOM   2056 1HG2 THR A 127      10.608  19.911 -15.538  1.00 21.43           H  
ATOM   2057 2HG2 THR A 127      10.043  18.333 -16.118  1.00 21.43           H  
ATOM   2058 3HG2 THR A 127      10.985  18.446 -14.630  1.00 21.43           H  
ATOM   2059  N   LEU A 128      13.906  16.899 -14.645  1.00 16.02           N  
ATOM   2060  CA  LEU A 128      14.202  16.461 -13.298  1.00 15.72           C  
ATOM   2061  C   LEU A 128      14.105  17.618 -12.315  1.00 15.80           C  
ATOM   2062  O   LEU A 128      14.377  17.475 -11.128  1.00 15.62           O  
ATOM   2063  CB  LEU A 128      15.586  15.821 -13.322  1.00 16.80           C  
ATOM   2064  CG  LEU A 128      15.708  14.612 -14.320  1.00 16.80           C  
ATOM   2065  CD1 LEU A 128      17.129  14.087 -14.343  1.00 16.80           C  
ATOM   2066  CD2 LEU A 128      14.752  13.495 -13.934  1.00 16.80           C  
ATOM   2067  H   LEU A 128      14.606  17.401 -15.180  1.00 19.22           H  
ATOM   2068  HA  LEU A 128      13.460  15.730 -12.989  1.00 18.86           H  
ATOM   2069 1HB  LEU A 128      16.317  16.578 -13.603  1.00 20.16           H  
ATOM   2070 2HB  LEU A 128      15.815  15.474 -12.343  1.00 20.16           H  
ATOM   2071  HG  LEU A 128      15.466  14.961 -15.323  1.00 20.16           H  
ATOM   2072 1HD1 LEU A 128      17.202  13.276 -15.061  1.00 20.16           H  
ATOM   2073 2HD1 LEU A 128      17.810  14.885 -14.635  1.00 20.16           H  
ATOM   2074 3HD1 LEU A 128      17.401  13.721 -13.375  1.00 20.16           H  
ATOM   2075 1HD2 LEU A 128      14.860  12.719 -14.642  1.00 20.16           H  
ATOM   2076 2HD2 LEU A 128      15.001  13.122 -12.950  1.00 20.16           H  
ATOM   2077 3HD2 LEU A 128      13.723  13.824 -13.948  1.00 20.16           H  
ATOM   2078  N   ASP A 129      13.664  18.769 -12.807  1.00 16.08           N  
ATOM   2079  CA  ASP A 129      13.532  19.976 -11.997  1.00 16.17           C  
ATOM   2080  C   ASP A 129      12.571  19.772 -10.829  1.00 16.21           C  
ATOM   2081  O   ASP A 129      12.787  20.260  -9.715  1.00 16.16           O  
ATOM   2082  CB  ASP A 129      12.979  21.088 -12.880  1.00 17.27           C  
ATOM   2083  CG  ASP A 129      13.964  21.580 -13.921  1.00 17.27           C  
ATOM   2084  OD1 ASP A 129      15.151  21.466 -13.735  1.00 17.27           O  
ATOM   2085  OD2 ASP A 129      13.496  21.958 -14.975  1.00 17.27           O  
ATOM   2086  H   ASP A 129      13.453  18.824 -13.804  1.00 19.30           H  
ATOM   2087  HA  ASP A 129      14.513  20.251 -11.610  1.00 19.40           H  
ATOM   2088 1HB  ASP A 129      12.081  20.735 -13.384  1.00 20.72           H  
ATOM   2089 2HB  ASP A 129      12.688  21.931 -12.253  1.00 20.72           H  
ATOM   2090  N   SER A 130      11.512  19.000 -11.055  1.00 16.32           N  
ATOM   2091  CA  SER A 130      10.496  18.748 -10.046  1.00 16.42           C  
ATOM   2092  C   SER A 130      11.017  17.915  -8.881  1.00 16.14           C  
ATOM   2093  O   SER A 130      10.457  17.947  -7.775  1.00 16.22           O  
ATOM   2094  CB  SER A 130       9.310  18.055 -10.690  1.00 17.61           C  
ATOM   2095  OG  SER A 130       9.652  16.766 -11.121  1.00 17.61           O  
ATOM   2096  H   SER A 130      11.375  18.593 -11.971  1.00 19.58           H  
ATOM   2097  HA  SER A 130      10.163  19.710  -9.653  1.00 19.70           H  
ATOM   2098 1HB  SER A 130       8.489  17.998  -9.975  1.00 21.13           H  
ATOM   2099 2HB  SER A 130       8.966  18.642 -11.539  1.00 21.13           H  
ATOM   2100  HG  SER A 130       8.860  16.402 -11.530  1.00 21.13           H  
ATOM   2101  N   LEU A 131      12.148  17.232  -9.078  1.00 15.85           N  
ATOM   2102  CA  LEU A 131      12.679  16.360  -8.057  1.00 15.58           C  
ATOM   2103  C   LEU A 131      13.481  17.164  -7.063  1.00 15.50           C  
ATOM   2104  O   LEU A 131      13.894  16.645  -6.022  1.00 15.44           O  
ATOM   2105  CB  LEU A 131      13.552  15.281  -8.709  1.00 16.58           C  
ATOM   2106  CG  LEU A 131      12.812  14.344  -9.712  1.00 16.58           C  
ATOM   2107  CD1 LEU A 131      13.794  13.463 -10.374  1.00 16.58           C  
ATOM   2108  CD2 LEU A 131      11.790  13.522  -9.001  1.00 16.58           C  
ATOM   2109  H   LEU A 131      12.654  17.306  -9.962  1.00 19.02           H  
ATOM   2110  HA  LEU A 131      11.857  15.904  -7.519  1.00 18.70           H  
ATOM   2111 1HB  LEU A 131      14.361  15.774  -9.245  1.00 19.90           H  
ATOM   2112 2HB  LEU A 131      13.988  14.662  -7.920  1.00 19.90           H  
ATOM   2113  HG  LEU A 131      12.327  14.952 -10.480  1.00 19.90           H  
ATOM   2114 1HD1 LEU A 131      13.298  12.830 -11.092  1.00 19.90           H  
ATOM   2115 2HD1 LEU A 131      14.516  14.077 -10.882  1.00 19.90           H  
ATOM   2116 3HD1 LEU A 131      14.279  12.855  -9.633  1.00 19.90           H  
ATOM   2117 1HD2 LEU A 131      11.284  12.885  -9.706  1.00 19.90           H  
ATOM   2118 2HD2 LEU A 131      12.267  12.912  -8.235  1.00 19.90           H  
ATOM   2119 3HD2 LEU A 131      11.076  14.169  -8.556  1.00 19.90           H  
ATOM   2120  N   GLY A 132      13.657  18.458  -7.332  1.00 15.53           N  
ATOM   2121  CA  GLY A 132      14.376  19.311  -6.413  1.00 15.48           C  
ATOM   2122  C   GLY A 132      13.680  19.294  -5.050  1.00 15.70           C  
ATOM   2123  O   GLY A 132      14.337  19.323  -4.012  1.00 15.65           O  
ATOM   2124  H   GLY A 132      13.292  18.874  -8.198  1.00 18.64           H  
ATOM   2125 1HA  GLY A 132      15.410  18.980  -6.323  1.00 18.58           H  
ATOM   2126 2HA  GLY A 132      14.399  20.328  -6.804  1.00 18.58           H  
ATOM   2127  N   GLY A 133      12.345  19.146  -5.028  1.00 15.97           N  
ATOM   2128  CA  GLY A 133      11.599  19.134  -3.769  1.00 16.21           C  
ATOM   2129  C   GLY A 133      11.910  17.948  -2.842  1.00 16.20           C  
ATOM   2130  O   GLY A 133      11.553  17.978  -1.667  1.00 16.31           O  
ATOM   2131  H   GLY A 133      11.813  19.079  -5.904  1.00 19.16           H  
ATOM   2132 1HA  GLY A 133      11.804  20.061  -3.234  1.00 19.45           H  
ATOM   2133 2HA  GLY A 133      10.537  19.146  -3.997  1.00 19.45           H  
ATOM   2134  N   VAL A 134      12.533  16.896  -3.359  1.00 16.09           N  
ATOM   2135  CA  VAL A 134      12.893  15.755  -2.527  1.00 16.06           C  
ATOM   2136  C   VAL A 134      14.409  15.609  -2.446  1.00 15.88           C  
ATOM   2137  O   VAL A 134      14.941  15.071  -1.477  1.00 16.00           O  
ATOM   2138  CB  VAL A 134      12.238  14.451  -3.045  1.00 17.16           C  
ATOM   2139  CG1 VAL A 134      10.752  14.532  -2.937  1.00 17.16           C  
ATOM   2140  CG2 VAL A 134      12.584  14.227  -4.521  1.00 17.16           C  
ATOM   2141  H   VAL A 134      12.812  16.921  -4.339  1.00 19.31           H  
ATOM   2142  HA  VAL A 134      12.521  15.931  -1.519  1.00 19.27           H  
ATOM   2143  HB  VAL A 134      12.582  13.621  -2.443  1.00 20.59           H  
ATOM   2144 1HG1 VAL A 134      10.324  13.607  -3.296  1.00 20.59           H  
ATOM   2145 2HG1 VAL A 134      10.477  14.684  -1.896  1.00 20.59           H  
ATOM   2146 3HG1 VAL A 134      10.387  15.357  -3.537  1.00 20.59           H  
ATOM   2147 1HG2 VAL A 134      12.110  13.315  -4.864  1.00 20.59           H  
ATOM   2148 2HG2 VAL A 134      12.214  15.053  -5.108  1.00 20.59           H  
ATOM   2149 3HG2 VAL A 134      13.659  14.142  -4.656  1.00 20.59           H  
ATOM   2150  N   LEU A 135      15.101  16.146  -3.444  1.00 15.61           N  
ATOM   2151  CA  LEU A 135      16.542  16.081  -3.559  1.00 15.46           C  
ATOM   2152  C   LEU A 135      17.286  17.209  -2.824  1.00 15.70           C  
ATOM   2153  O   LEU A 135      18.309  16.965  -2.184  1.00 15.79           O  
ATOM   2154  CB  LEU A 135      16.874  16.112  -5.059  1.00 16.37           C  
ATOM   2155  CG  LEU A 135      18.327  16.031  -5.497  1.00 16.37           C  
ATOM   2156  CD1 LEU A 135      18.918  14.765  -5.024  1.00 16.37           C  
ATOM   2157  CD2 LEU A 135      18.368  16.088  -7.014  1.00 16.37           C  
ATOM   2158  H   LEU A 135      14.593  16.542  -4.231  1.00 18.73           H  
ATOM   2159  HA  LEU A 135      16.852  15.130  -3.133  1.00 18.55           H  
ATOM   2160 1HB  LEU A 135      16.336  15.291  -5.537  1.00 19.64           H  
ATOM   2161 2HB  LEU A 135      16.477  17.036  -5.460  1.00 19.64           H  
ATOM   2162  HG  LEU A 135      18.897  16.863  -5.076  1.00 19.64           H  
ATOM   2163 1HD1 LEU A 135      19.939  14.697  -5.346  1.00 19.64           H  
ATOM   2164 2HD1 LEU A 135      18.895  14.712  -3.940  1.00 19.64           H  
ATOM   2165 3HD1 LEU A 135      18.356  13.942  -5.441  1.00 19.64           H  
ATOM   2166 1HD2 LEU A 135      19.400  16.024  -7.359  1.00 19.64           H  
ATOM   2167 2HD2 LEU A 135      17.797  15.252  -7.416  1.00 19.64           H  
ATOM   2168 3HD2 LEU A 135      17.928  17.026  -7.355  1.00 19.64           H  
ATOM   2169  N   GLU A 136      16.803  18.451  -2.956  1.00 15.84           N  
ATOM   2170  CA  GLU A 136      17.440  19.644  -2.402  1.00 16.07           C  
ATOM   2171  C   GLU A 136      16.748  20.128  -1.121  1.00 16.34           C  
ATOM   2172  O   GLU A 136      17.025  21.220  -0.621  1.00 16.49           O  
ATOM   2173  CB  GLU A 136      17.420  20.752  -3.462  1.00 17.07           C  
ATOM   2174  CG  GLU A 136      18.195  20.408  -4.742  1.00 17.07           C  
ATOM   2175  CD  GLU A 136      18.115  21.484  -5.806  1.00 17.07           C  
ATOM   2176  OE1 GLU A 136      17.415  22.447  -5.606  1.00 17.07           O  
ATOM   2177  OE2 GLU A 136      18.749  21.328  -6.821  1.00 17.07           O  
ATOM   2178  H   GLU A 136      15.944  18.621  -3.478  1.00 19.01           H  
ATOM   2179  HA  GLU A 136      18.474  19.402  -2.160  1.00 19.28           H  
ATOM   2180 1HB  GLU A 136      16.389  20.971  -3.739  1.00 20.48           H  
ATOM   2181 2HB  GLU A 136      17.849  21.663  -3.044  1.00 20.48           H  
ATOM   2182 1HG  GLU A 136      19.240  20.243  -4.483  1.00 20.48           H  
ATOM   2183 2HG  GLU A 136      17.803  19.477  -5.150  1.00 20.48           H  
ATOM   2184  N   ALA A 137      15.819  19.326  -0.618  1.00 16.43           N  
ATOM   2185  CA  ALA A 137      15.021  19.659   0.556  1.00 16.68           C  
ATOM   2186  C   ALA A 137      15.876  19.912   1.792  1.00 16.65           C  
ATOM   2187  O   ALA A 137      16.852  19.206   2.049  1.00 16.86           O  
ATOM   2188  CB  ALA A 137      14.053  18.533   0.849  1.00 17.92           C  
ATOM   2189  H   ALA A 137      15.668  18.443  -1.089  1.00 19.72           H  
ATOM   2190  HA  ALA A 137      14.464  20.571   0.338  1.00 20.02           H  
ATOM   2191 1HB  ALA A 137      13.441  18.778   1.707  1.00 21.50           H  
ATOM   2192 2HB  ALA A 137      13.413  18.363  -0.014  1.00 21.50           H  
ATOM   2193 3HB  ALA A 137      14.622  17.628   1.059  1.00 21.50           H  
ATOM   2194  N   SER A 138      15.458  20.895   2.593  1.00 16.39           N  
ATOM   2195  CA  SER A 138      16.105  21.260   3.850  1.00 16.35           C  
ATOM   2196  C   SER A 138      15.713  20.376   5.038  1.00 16.41           C  
ATOM   2197  O   SER A 138      16.290  20.488   6.123  1.00 16.50           O  
ATOM   2198  CB  SER A 138      15.790  22.703   4.172  1.00 17.57           C  
ATOM   2199  OG  SER A 138      14.417  22.872   4.405  1.00 17.57           O  
ATOM   2200  H   SER A 138      14.662  21.455   2.319  1.00 19.67           H  
ATOM   2201  HA  SER A 138      17.183  21.167   3.707  1.00 19.62           H  
ATOM   2202 1HB  SER A 138      16.350  23.005   5.056  1.00 21.08           H  
ATOM   2203 2HB  SER A 138      16.107  23.339   3.347  1.00 21.08           H  
ATOM   2204  HG  SER A 138      14.309  23.782   4.703  1.00 21.08           H  
ATOM   2205  N   GLY A 139      14.721  19.511   4.848  1.00 16.38           N  
ATOM   2206  CA  GLY A 139      14.252  18.647   5.925  1.00 16.46           C  
ATOM   2207  C   GLY A 139      13.053  17.791   5.527  1.00 16.24           C  
ATOM   2208  O   GLY A 139      12.436  17.999   4.473  1.00 16.31           O  
ATOM   2209  H   GLY A 139      14.308  19.455   3.932  1.00 19.66           H  
ATOM   2210 1HA  GLY A 139      15.071  17.996   6.235  1.00 19.75           H  
ATOM   2211 2HA  GLY A 139      13.994  19.259   6.789  1.00 19.75           H  
ATOM   2212  N   TYR A 140      12.659  16.906   6.447  1.00 16.01           N  
ATOM   2213  CA  TYR A 140      11.579  15.945   6.230  1.00 15.81           C  
ATOM   2214  C   TYR A 140      10.240  16.544   5.830  1.00 15.56           C  
ATOM   2215  O   TYR A 140       9.561  16.007   4.958  1.00 15.51           O  
ATOM   2216  CB  TYR A 140      11.375  15.093   7.488  1.00 16.89           C  
ATOM   2217  CG  TYR A 140      12.497  14.108   7.774  1.00 16.89           C  
ATOM   2218  CD1 TYR A 140      13.142  14.105   8.998  1.00 16.89           C  
ATOM   2219  CD2 TYR A 140      12.883  13.217   6.814  1.00 16.89           C  
ATOM   2220  CE1 TYR A 140      14.157  13.187   9.243  1.00 16.89           C  
ATOM   2221  CE2 TYR A 140      13.888  12.308   7.052  1.00 16.89           C  
ATOM   2222  CZ  TYR A 140      14.519  12.284   8.255  1.00 16.89           C  
ATOM   2223  OH  TYR A 140      15.517  11.366   8.483  1.00 16.89           O  
ATOM   2224  H   TYR A 140      13.194  16.841   7.304  1.00 19.21           H  
ATOM   2225  HA  TYR A 140      11.887  15.295   5.414  1.00 18.97           H  
ATOM   2226 1HB  TYR A 140      11.260  15.743   8.355  1.00 20.27           H  
ATOM   2227 2HB  TYR A 140      10.451  14.523   7.389  1.00 20.27           H  
ATOM   2228  HD1 TYR A 140      12.850  14.811   9.775  1.00 20.27           H  
ATOM   2229  HD2 TYR A 140      12.394  13.216   5.847  1.00 20.27           H  
ATOM   2230  HE1 TYR A 140      14.661  13.174  10.208  1.00 20.27           H  
ATOM   2231  HE2 TYR A 140      14.177  11.602   6.271  1.00 20.27           H  
ATOM   2232  HH  TYR A 140      15.856  11.468   9.378  1.00 20.27           H  
ATOM   2233  N   SER A 141       9.832  17.665   6.418  1.00 15.44           N  
ATOM   2234  CA  SER A 141       8.509  18.186   6.072  1.00 15.20           C  
ATOM   2235  C   SER A 141       8.392  18.452   4.572  1.00 14.92           C  
ATOM   2236  O   SER A 141       7.369  18.123   3.954  1.00 14.92           O  
ATOM   2237  CB  SER A 141       8.247  19.476   6.827  1.00 16.05           C  
ATOM   2238  OG  SER A 141       8.164  19.258   8.211  1.00 16.05           O  
ATOM   2239  H   SER A 141      10.398  18.123   7.116  1.00 18.53           H  
ATOM   2240  HA  SER A 141       7.760  17.445   6.352  1.00 18.24           H  
ATOM   2241 1HB  SER A 141       9.049  20.183   6.616  1.00 19.26           H  
ATOM   2242 2HB  SER A 141       7.320  19.921   6.468  1.00 19.26           H  
ATOM   2243  HG  SER A 141       8.045  20.125   8.610  1.00 19.26           H  
ATOM   2244  N   THR A 142       9.445  19.039   3.995  1.00 14.69           N  
ATOM   2245  CA  THR A 142       9.504  19.342   2.579  1.00 14.41           C  
ATOM   2246  C   THR A 142       9.612  18.074   1.766  1.00 14.30           C  
ATOM   2247  O   THR A 142       8.920  17.929   0.756  1.00 14.14           O  
ATOM   2248  CB  THR A 142      10.672  20.288   2.234  1.00 14.95           C  
ATOM   2249  OG1 THR A 142      10.496  21.544   2.914  1.00 14.95           O  
ATOM   2250  CG2 THR A 142      10.731  20.531   0.713  1.00 14.95           C  
ATOM   2251  H   THR A 142      10.243  19.279   4.568  1.00 17.63           H  
ATOM   2252  HA  THR A 142       8.577  19.841   2.296  1.00 17.29           H  
ATOM   2253  HB  THR A 142      11.600  19.840   2.571  1.00 17.94           H  
ATOM   2254  HG1 THR A 142      11.289  22.073   2.803  1.00 17.94           H  
ATOM   2255 1HG2 THR A 142      11.559  21.200   0.488  1.00 17.94           H  
ATOM   2256 2HG2 THR A 142      10.882  19.592   0.183  1.00 17.94           H  
ATOM   2257 3HG2 THR A 142       9.798  20.984   0.382  1.00 17.94           H  
ATOM   2258  N   GLU A 143      10.477  17.143   2.198  1.00 14.44           N  
ATOM   2259  CA  GLU A 143      10.688  15.924   1.426  1.00 14.48           C  
ATOM   2260  C   GLU A 143       9.368  15.167   1.275  1.00 14.60           C  
ATOM   2261  O   GLU A 143       9.046  14.670   0.192  1.00 14.49           O  
ATOM   2262  CB  GLU A 143      11.658  14.977   2.163  1.00 14.92           C  
ATOM   2263  CG  GLU A 143      13.100  15.408   2.314  1.00 14.92           C  
ATOM   2264  CD  GLU A 143      13.867  14.451   3.227  1.00 14.92           C  
ATOM   2265  OE1 GLU A 143      13.418  13.341   3.383  1.00 14.92           O  
ATOM   2266  OE2 GLU A 143      14.869  14.843   3.789  1.00 14.92           O  
ATOM   2267  H   GLU A 143      11.027  17.320   3.044  1.00 17.33           H  
ATOM   2268  HA  GLU A 143      11.073  16.187   0.440  1.00 17.38           H  
ATOM   2269 1HB  GLU A 143      11.262  14.748   3.151  1.00 17.90           H  
ATOM   2270 2HB  GLU A 143      11.714  14.056   1.615  1.00 17.90           H  
ATOM   2271 1HG  GLU A 143      13.572  15.407   1.327  1.00 17.90           H  
ATOM   2272 2HG  GLU A 143      13.139  16.410   2.709  1.00 17.90           H  
ATOM   2273  N   VAL A 144       8.592  15.103   2.363  1.00 14.83           N  
ATOM   2274  CA  VAL A 144       7.320  14.399   2.381  1.00 14.97           C  
ATOM   2275  C   VAL A 144       6.272  15.044   1.496  1.00 14.81           C  
ATOM   2276  O   VAL A 144       5.605  14.345   0.720  1.00 14.77           O  
ATOM   2277  CB  VAL A 144       6.821  14.267   3.833  1.00 15.57           C  
ATOM   2278  CG1 VAL A 144       5.405  13.745   3.890  1.00 15.57           C  
ATOM   2279  CG2 VAL A 144       7.707  13.271   4.554  1.00 15.57           C  
ATOM   2280  H   VAL A 144       8.933  15.535   3.228  1.00 17.80           H  
ATOM   2281  HA  VAL A 144       7.496  13.394   2.009  1.00 17.96           H  
ATOM   2282  HB  VAL A 144       6.863  15.247   4.320  1.00 18.68           H  
ATOM   2283 1HG1 VAL A 144       5.122  13.670   4.930  1.00 18.68           H  
ATOM   2284 2HG1 VAL A 144       4.749  14.425   3.393  1.00 18.68           H  
ATOM   2285 3HG1 VAL A 144       5.354  12.777   3.414  1.00 18.68           H  
ATOM   2286 1HG2 VAL A 144       7.388  13.149   5.553  1.00 18.68           H  
ATOM   2287 2HG2 VAL A 144       7.611  12.347   4.062  1.00 18.68           H  
ATOM   2288 3HG2 VAL A 144       8.746  13.599   4.540  1.00 18.68           H  
ATOM   2289  N   VAL A 145       6.096  16.357   1.603  1.00 14.75           N  
ATOM   2290  CA  VAL A 145       5.108  17.012   0.767  1.00 14.66           C  
ATOM   2291  C   VAL A 145       5.493  16.892  -0.695  1.00 14.34           C  
ATOM   2292  O   VAL A 145       4.645  16.606  -1.548  1.00 14.28           O  
ATOM   2293  CB  VAL A 145       4.931  18.486   1.160  1.00 15.22           C  
ATOM   2294  CG1 VAL A 145       4.030  19.211   0.136  1.00 15.22           C  
ATOM   2295  CG2 VAL A 145       4.308  18.558   2.554  1.00 15.22           C  
ATOM   2296  H   VAL A 145       6.655  16.893   2.280  1.00 17.70           H  
ATOM   2297  HA  VAL A 145       4.154  16.505   0.908  1.00 17.59           H  
ATOM   2298  HB  VAL A 145       5.909  18.976   1.169  1.00 18.26           H  
ATOM   2299 1HG1 VAL A 145       3.917  20.253   0.429  1.00 18.26           H  
ATOM   2300 2HG1 VAL A 145       4.478  19.170  -0.853  1.00 18.26           H  
ATOM   2301 3HG1 VAL A 145       3.051  18.734   0.107  1.00 18.26           H  
ATOM   2302 1HG2 VAL A 145       4.193  19.600   2.848  1.00 18.26           H  
ATOM   2303 2HG2 VAL A 145       3.337  18.078   2.542  1.00 18.26           H  
ATOM   2304 3HG2 VAL A 145       4.952  18.050   3.270  1.00 18.26           H  
ATOM   2305  N   ALA A 146       6.761  17.158  -1.002  1.00 14.14           N  
ATOM   2306  CA  ALA A 146       7.220  17.074  -2.364  1.00 13.85           C  
ATOM   2307  C   ALA A 146       7.076  15.681  -2.949  1.00 13.87           C  
ATOM   2308  O   ALA A 146       6.651  15.558  -4.099  1.00 13.74           O  
ATOM   2309  CB  ALA A 146       8.647  17.498  -2.441  1.00 14.18           C  
ATOM   2310  H   ALA A 146       7.434  17.418  -0.274  1.00 16.97           H  
ATOM   2311  HA  ALA A 146       6.614  17.752  -2.961  1.00 16.62           H  
ATOM   2312 1HB  ALA A 146       8.974  17.456  -3.474  1.00 17.02           H  
ATOM   2313 2HB  ALA A 146       8.754  18.509  -2.054  1.00 17.02           H  
ATOM   2314 3HB  ALA A 146       9.246  16.821  -1.835  1.00 17.02           H  
ATOM   2315  N   LEU A 147       7.384  14.618  -2.184  1.00 14.11           N  
ATOM   2316  CA  LEU A 147       7.251  13.313  -2.797  1.00 14.24           C  
ATOM   2317  C   LEU A 147       5.796  13.005  -3.046  1.00 14.25           C  
ATOM   2318  O   LEU A 147       5.500  12.325  -4.024  1.00 14.21           O  
ATOM   2319  CB  LEU A 147       7.910  12.173  -2.030  1.00 14.56           C  
ATOM   2320  CG  LEU A 147       7.936  10.757  -2.797  1.00 14.56           C  
ATOM   2321  CD1 LEU A 147       8.698  10.833  -4.136  1.00 14.56           C  
ATOM   2322  CD2 LEU A 147       8.583   9.755  -1.942  1.00 14.56           C  
ATOM   2323  H   LEU A 147       7.772  14.717  -1.241  1.00 16.93           H  
ATOM   2324  HA  LEU A 147       7.740  13.372  -3.749  1.00 17.09           H  
ATOM   2325 1HB  LEU A 147       8.927  12.453  -1.803  1.00 17.47           H  
ATOM   2326 2HB  LEU A 147       7.370  12.041  -1.093  1.00 17.47           H  
ATOM   2327  HG  LEU A 147       6.923  10.449  -3.008  1.00 17.47           H  
ATOM   2328 1HD1 LEU A 147       8.690   9.850  -4.610  1.00 17.47           H  
ATOM   2329 2HD1 LEU A 147       8.237  11.530  -4.799  1.00 17.47           H  
ATOM   2330 3HD1 LEU A 147       9.727  11.137  -3.950  1.00 17.47           H  
ATOM   2331 1HD2 LEU A 147       8.573   8.794  -2.445  1.00 17.47           H  
ATOM   2332 2HD2 LEU A 147       9.612  10.051  -1.737  1.00 17.47           H  
ATOM   2333 3HD2 LEU A 147       8.027   9.689  -1.023  1.00 17.47           H  
ATOM   2334  N   SER A 148       4.889  13.426  -2.154  1.00 14.36           N  
ATOM   2335  CA  SER A 148       3.470  13.179  -2.383  1.00 14.44           C  
ATOM   2336  C   SER A 148       3.040  13.829  -3.703  1.00 14.20           C  
ATOM   2337  O   SER A 148       2.326  13.214  -4.511  1.00 14.17           O  
ATOM   2338  CB  SER A 148       2.637  13.732  -1.258  1.00 14.86           C  
ATOM   2339  OG  SER A 148       1.277  13.492  -1.495  1.00 14.86           O  
ATOM   2340  H   SER A 148       5.186  13.908  -1.296  1.00 17.23           H  
ATOM   2341  HA  SER A 148       3.307  12.105  -2.451  1.00 17.33           H  
ATOM   2342 1HB  SER A 148       2.944  13.268  -0.322  1.00 17.83           H  
ATOM   2343 2HB  SER A 148       2.813  14.803  -1.162  1.00 17.83           H  
ATOM   2344  HG  SER A 148       0.803  13.943  -0.802  1.00 17.83           H  
ATOM   2345  N   ARG A 149       3.481  15.081  -3.928  1.00 14.06           N  
ATOM   2346  CA  ARG A 149       3.160  15.783  -5.166  1.00 13.94           C  
ATOM   2347  C   ARG A 149       3.712  15.017  -6.376  1.00 13.72           C  
ATOM   2348  O   ARG A 149       3.021  14.893  -7.405  1.00 13.76           O  
ATOM   2349  CB  ARG A 149       3.732  17.193  -5.128  1.00 14.24           C  
ATOM   2350  CG  ARG A 149       3.023  18.138  -4.163  1.00 14.24           C  
ATOM   2351  CD  ARG A 149       3.713  19.442  -4.058  1.00 14.24           C  
ATOM   2352  NE  ARG A 149       3.023  20.346  -3.147  1.00 14.24           N  
ATOM   2353  CZ  ARG A 149       3.527  21.505  -2.669  1.00 14.24           C  
ATOM   2354  NH1 ARG A 149       4.737  21.900  -3.013  1.00 14.24           N  
ATOM   2355  NH2 ARG A 149       2.800  22.246  -1.848  1.00 14.24           N  
ATOM   2356  H   ARG A 149       4.022  15.553  -3.194  1.00 16.87           H  
ATOM   2357  HA  ARG A 149       2.079  15.849  -5.256  1.00 16.73           H  
ATOM   2358 1HB  ARG A 149       4.778  17.151  -4.837  1.00 17.09           H  
ATOM   2359 2HB  ARG A 149       3.685  17.631  -6.123  1.00 17.09           H  
ATOM   2360 1HG  ARG A 149       2.008  18.316  -4.514  1.00 17.09           H  
ATOM   2361 2HG  ARG A 149       2.987  17.689  -3.172  1.00 17.09           H  
ATOM   2362 1HD  ARG A 149       4.718  19.269  -3.675  1.00 17.09           H  
ATOM   2363 2HD  ARG A 149       3.765  19.910  -5.039  1.00 17.09           H  
ATOM   2364  HE  ARG A 149       2.090  20.085  -2.852  1.00 17.09           H  
ATOM   2365 1HH1 ARG A 149       5.297  21.340  -3.637  1.00 17.09           H  
ATOM   2366 2HH1 ARG A 149       5.109  22.768  -2.652  1.00 17.09           H  
ATOM   2367 1HH2 ARG A 149       1.872  21.944  -1.582  1.00 17.09           H  
ATOM   2368 2HH2 ARG A 149       3.168  23.113  -1.485  1.00 17.09           H  
ATOM   2369  N   LEU A 150       4.938  14.486  -6.242  1.00 13.66           N  
ATOM   2370  CA  LEU A 150       5.544  13.683  -7.288  1.00 13.76           C  
ATOM   2371  C   LEU A 150       4.763  12.399  -7.501  1.00 13.83           C  
ATOM   2372  O   LEU A 150       4.520  12.038  -8.639  1.00 13.88           O  
ATOM   2373  CB  LEU A 150       6.999  13.361  -6.958  1.00 13.90           C  
ATOM   2374  CG  LEU A 150       8.008  14.534  -7.016  1.00 13.90           C  
ATOM   2375  CD1 LEU A 150       9.319  14.087  -6.394  1.00 13.90           C  
ATOM   2376  CD2 LEU A 150       8.245  14.959  -8.483  1.00 13.90           C  
ATOM   2377  H   LEU A 150       5.472  14.687  -5.390  1.00 16.39           H  
ATOM   2378  HA  LEU A 150       5.504  14.248  -8.213  1.00 16.51           H  
ATOM   2379 1HB  LEU A 150       7.013  12.978  -5.961  1.00 16.68           H  
ATOM   2380 2HB  LEU A 150       7.345  12.576  -7.630  1.00 16.68           H  
ATOM   2381  HG  LEU A 150       7.627  15.382  -6.448  1.00 16.68           H  
ATOM   2382 1HD1 LEU A 150      10.025  14.912  -6.428  1.00 16.68           H  
ATOM   2383 2HD1 LEU A 150       9.160  13.808  -5.376  1.00 16.68           H  
ATOM   2384 3HD1 LEU A 150       9.715  13.239  -6.936  1.00 16.68           H  
ATOM   2385 1HD2 LEU A 150       8.965  15.773  -8.504  1.00 16.68           H  
ATOM   2386 2HD2 LEU A 150       8.636  14.116  -9.054  1.00 16.68           H  
ATOM   2387 3HD2 LEU A 150       7.324  15.298  -8.936  1.00 16.68           H  
ATOM   2388  N   GLN A 151       4.275  11.744  -6.438  1.00 13.94           N  
ATOM   2389  CA  GLN A 151       3.497  10.520  -6.632  1.00 14.05           C  
ATOM   2390  C   GLN A 151       2.272  10.842  -7.467  1.00 13.88           C  
ATOM   2391  O   GLN A 151       1.847  10.039  -8.295  1.00 13.86           O  
ATOM   2392  CB  GLN A 151       3.101   9.872  -5.297  1.00 14.29           C  
ATOM   2393  CG  GLN A 151       4.269   9.242  -4.547  1.00 14.29           C  
ATOM   2394  CD  GLN A 151       4.802   8.015  -5.234  1.00 14.29           C  
ATOM   2395  OE1 GLN A 151       4.077   7.027  -5.387  1.00 14.29           O  
ATOM   2396  NE2 GLN A 151       6.040   8.070  -5.679  1.00 14.29           N  
ATOM   2397  H   GLN A 151       4.522  12.060  -5.501  1.00 16.73           H  
ATOM   2398  HA  GLN A 151       4.097   9.806  -7.183  1.00 16.86           H  
ATOM   2399 1HB  GLN A 151       2.656  10.628  -4.649  1.00 17.15           H  
ATOM   2400 2HB  GLN A 151       2.349   9.105  -5.472  1.00 17.15           H  
ATOM   2401 1HG  GLN A 151       5.073   9.957  -4.477  1.00 17.15           H  
ATOM   2402 2HG  GLN A 151       3.929   8.953  -3.561  1.00 17.15           H  
ATOM   2403 1HE2 GLN A 151       6.436   7.276  -6.183  1.00 17.15           H  
ATOM   2404 2HE2 GLN A 151       6.576   8.905  -5.561  1.00 17.15           H  
ATOM   2405  N   GLY A 152       1.696  12.024  -7.277  1.00 13.84           N  
ATOM   2406  CA  GLY A 152       0.572  12.448  -8.099  1.00 13.87           C  
ATOM   2407  C   GLY A 152       0.996  12.431  -9.578  1.00 13.77           C  
ATOM   2408  O   GLY A 152       0.349  11.794 -10.421  1.00 13.78           O  
ATOM   2409  H   GLY A 152       2.035  12.611  -6.505  1.00 16.61           H  
ATOM   2410 1HA  GLY A 152      -0.280  11.789  -7.940  1.00 16.64           H  
ATOM   2411 2HA  GLY A 152       0.276  13.456  -7.807  1.00 16.64           H  
ATOM   2412  N   SER A 153       2.100  13.123  -9.875  1.00 13.81           N  
ATOM   2413  CA  SER A 153       2.651  13.219 -11.231  1.00 14.01           C  
ATOM   2414  C   SER A 153       3.033  11.856 -11.829  1.00 14.02           C  
ATOM   2415  O   SER A 153       2.761  11.587 -13.004  1.00 14.16           O  
ATOM   2416  CB  SER A 153       3.874  14.119 -11.227  1.00 14.20           C  
ATOM   2417  OG  SER A 153       4.422  14.233 -12.509  1.00 14.20           O  
ATOM   2418  H   SER A 153       2.559  13.629  -9.104  1.00 16.57           H  
ATOM   2419  HA  SER A 153       1.892  13.669 -11.870  1.00 16.81           H  
ATOM   2420 1HB  SER A 153       3.601  15.103 -10.849  1.00 17.04           H  
ATOM   2421 2HB  SER A 153       4.618  13.708 -10.552  1.00 17.04           H  
ATOM   2422  HG  SER A 153       5.193  14.795 -12.417  1.00 17.04           H  
ATOM   2423  N   LEU A 154       3.686  11.014 -11.031  1.00 13.97           N  
ATOM   2424  CA  LEU A 154       4.152   9.696 -11.439  1.00 14.13           C  
ATOM   2425  C   LEU A 154       2.945   8.800 -11.768  1.00 14.06           C  
ATOM   2426  O   LEU A 154       2.962   8.047 -12.750  1.00 14.20           O  
ATOM   2427  CB  LEU A 154       5.020   9.141 -10.293  1.00 14.39           C  
ATOM   2428  CG  LEU A 154       6.401   9.927 -10.029  1.00 14.39           C  
ATOM   2429  CD1 LEU A 154       6.996   9.481  -8.712  1.00 14.39           C  
ATOM   2430  CD2 LEU A 154       7.395   9.667 -11.115  1.00 14.39           C  
ATOM   2431  H   LEU A 154       3.878  11.326 -10.088  1.00 16.76           H  
ATOM   2432  HA  LEU A 154       4.751   9.801 -12.337  1.00 16.96           H  
ATOM   2433 1HB  LEU A 154       4.435   9.184  -9.384  1.00 17.27           H  
ATOM   2434 2HB  LEU A 154       5.251   8.099 -10.493  1.00 17.27           H  
ATOM   2435  HG  LEU A 154       6.204  10.991  -9.991  1.00 17.27           H  
ATOM   2436 1HD1 LEU A 154       7.926  10.019  -8.529  1.00 17.27           H  
ATOM   2437 2HD1 LEU A 154       6.297   9.696  -7.915  1.00 17.27           H  
ATOM   2438 3HD1 LEU A 154       7.192   8.418  -8.745  1.00 17.27           H  
ATOM   2439 1HD2 LEU A 154       8.299  10.228 -10.886  1.00 17.27           H  
ATOM   2440 2HD2 LEU A 154       7.634   8.615 -11.150  1.00 17.27           H  
ATOM   2441 3HD2 LEU A 154       7.004   9.990 -12.074  1.00 17.27           H  
ATOM   2442  N   GLN A 155       1.872   8.893 -10.977  1.00 13.88           N  
ATOM   2443  CA  GLN A 155       0.677   8.124 -11.281  1.00 13.85           C  
ATOM   2444  C   GLN A 155       0.084   8.626 -12.589  1.00 13.78           C  
ATOM   2445  O   GLN A 155      -0.324   7.817 -13.426  1.00 13.83           O  
ATOM   2446  CB  GLN A 155      -0.334   8.220 -10.146  1.00 14.07           C  
ATOM   2447  CG  GLN A 155       0.103   7.494  -8.887  1.00 14.07           C  
ATOM   2448  CD  GLN A 155      -0.811   7.756  -7.708  1.00 14.07           C  
ATOM   2449  OE1 GLN A 155      -1.699   6.945  -7.360  1.00 14.07           O  
ATOM   2450  NE2 GLN A 155      -0.605   8.905  -7.077  1.00 14.07           N  
ATOM   2451  H   GLN A 155       1.902   9.468 -10.130  1.00 16.66           H  
ATOM   2452  HA  GLN A 155       0.954   7.079 -11.410  1.00 16.62           H  
ATOM   2453 1HB  GLN A 155      -0.509   9.270  -9.899  1.00 16.88           H  
ATOM   2454 2HB  GLN A 155      -1.271   7.796 -10.468  1.00 16.88           H  
ATOM   2455 1HG  GLN A 155       0.083   6.441  -9.104  1.00 16.88           H  
ATOM   2456 2HG  GLN A 155       1.110   7.782  -8.624  1.00 16.88           H  
ATOM   2457 1HE2 GLN A 155      -1.169   9.157  -6.288  1.00 16.88           H  
ATOM   2458 2HE2 GLN A 155       0.133   9.529  -7.408  1.00 16.88           H  
ATOM   2459  N   ASP A 156       0.111   9.953 -12.809  1.00 13.80           N  
ATOM   2460  CA  ASP A 156      -0.421  10.499 -14.044  1.00 13.96           C  
ATOM   2461  C   ASP A 156       0.382   9.978 -15.230  1.00 14.13           C  
ATOM   2462  O   ASP A 156      -0.206   9.606 -16.243  1.00 14.19           O  
ATOM   2463  CB  ASP A 156      -0.414  12.029 -14.038  1.00 14.14           C  
ATOM   2464  CG  ASP A 156      -1.340  12.647 -15.118  1.00 14.14           C  
ATOM   2465  OD1 ASP A 156      -2.536  12.610 -14.912  1.00 14.14           O  
ATOM   2466  OD2 ASP A 156      -0.863  13.099 -16.147  1.00 14.14           O  
ATOM   2467  H   ASP A 156       0.423  10.587 -12.064  1.00 16.56           H  
ATOM   2468  HA  ASP A 156      -1.435  10.164 -14.163  1.00 16.75           H  
ATOM   2469 1HB  ASP A 156      -0.725  12.382 -13.052  1.00 16.97           H  
ATOM   2470 2HB  ASP A 156       0.606  12.385 -14.201  1.00 16.97           H  
ATOM   2471  N   MET A 157       1.710   9.838 -15.089  1.00 14.26           N  
ATOM   2472  CA  MET A 157       2.497   9.300 -16.202  1.00 14.47           C  
ATOM   2473  C   MET A 157       1.981   7.905 -16.558  1.00 14.43           C  
ATOM   2474  O   MET A 157       1.804   7.567 -17.733  1.00 14.53           O  
ATOM   2475  CB  MET A 157       3.983   9.206 -15.830  1.00 14.84           C  
ATOM   2476  CG  MET A 157       4.718  10.546 -15.684  1.00 14.84           C  
ATOM   2477  SD  MET A 157       4.788  11.517 -17.197  1.00 14.84           S  
ATOM   2478  CE  MET A 157       5.897  10.551 -18.213  1.00 14.84           C  
ATOM   2479  H   MET A 157       2.157  10.210 -14.245  1.00 17.11           H  
ATOM   2480  HA  MET A 157       2.372   9.945 -17.070  1.00 17.36           H  
ATOM   2481 1HB  MET A 157       4.070   8.700 -14.874  1.00 17.81           H  
ATOM   2482 2HB  MET A 157       4.502   8.583 -16.552  1.00 17.81           H  
ATOM   2483 1HG  MET A 157       4.218  11.140 -14.928  1.00 17.81           H  
ATOM   2484 2HG  MET A 157       5.738  10.362 -15.343  1.00 17.81           H  
ATOM   2485 1HE  MET A 157       6.038  11.052 -19.172  1.00 17.81           H  
ATOM   2486 2HE  MET A 157       6.867  10.452 -17.712  1.00 17.81           H  
ATOM   2487 3HE  MET A 157       5.474   9.569 -18.389  1.00 17.81           H  
ATOM   2488  N   LEU A 158       1.702   7.088 -15.551  1.00 14.30           N  
ATOM   2489  CA  LEU A 158       1.196   5.763 -15.857  1.00 14.32           C  
ATOM   2490  C   LEU A 158      -0.233   5.798 -16.414  1.00 14.18           C  
ATOM   2491  O   LEU A 158      -0.596   4.941 -17.220  1.00 14.25           O  
ATOM   2492  CB  LEU A 158       1.314   4.865 -14.646  1.00 14.71           C  
ATOM   2493  CG  LEU A 158       2.755   4.515 -14.212  1.00 14.71           C  
ATOM   2494  CD1 LEU A 158       2.667   3.779 -12.957  1.00 14.71           C  
ATOM   2495  CD2 LEU A 158       3.498   3.642 -15.271  1.00 14.71           C  
ATOM   2496  H   LEU A 158       1.907   7.386 -14.587  1.00 17.16           H  
ATOM   2497  HA  LEU A 158       1.821   5.349 -16.637  1.00 17.18           H  
ATOM   2498 1HB  LEU A 158       0.805   5.347 -13.806  1.00 17.65           H  
ATOM   2499 2HB  LEU A 158       0.829   3.944 -14.866  1.00 17.65           H  
ATOM   2500  HG  LEU A 158       3.314   5.431 -14.042  1.00 17.65           H  
ATOM   2501 1HD1 LEU A 158       3.655   3.543 -12.639  1.00 17.65           H  
ATOM   2502 2HD1 LEU A 158       2.169   4.393 -12.211  1.00 17.65           H  
ATOM   2503 3HD1 LEU A 158       2.118   2.858 -13.105  1.00 17.65           H  
ATOM   2504 1HD2 LEU A 158       4.496   3.400 -14.910  1.00 17.65           H  
ATOM   2505 2HD2 LEU A 158       2.950   2.726 -15.429  1.00 17.65           H  
ATOM   2506 3HD2 LEU A 158       3.597   4.162 -16.207  1.00 17.65           H  
ATOM   2507  N   TRP A 159      -1.048   6.770 -16.000  1.00 14.00           N  
ATOM   2508  CA  TRP A 159      -2.404   6.918 -16.540  1.00 13.92           C  
ATOM   2509  C   TRP A 159      -2.299   7.297 -18.037  1.00 14.07           C  
ATOM   2510  O   TRP A 159      -3.038   6.779 -18.881  1.00 14.09           O  
ATOM   2511  CB  TRP A 159      -3.193   7.962 -15.738  1.00 14.19           C  
ATOM   2512  CG  TRP A 159      -3.474   7.517 -14.295  1.00 14.19           C  
ATOM   2513  CD1 TRP A 159      -3.546   6.232 -13.838  1.00 14.19           C  
ATOM   2514  CD2 TRP A 159      -3.691   8.356 -13.126  1.00 14.19           C  
ATOM   2515  NE1 TRP A 159      -3.783   6.216 -12.497  1.00 14.19           N  
ATOM   2516  CE2 TRP A 159      -3.867   7.498 -12.040  1.00 14.19           C  
ATOM   2517  CE3 TRP A 159      -3.743   9.740 -12.915  1.00 14.19           C  
ATOM   2518  CZ2 TRP A 159      -4.085   7.972 -10.759  1.00 14.19           C  
ATOM   2519  CZ3 TRP A 159      -3.953  10.210 -11.631  1.00 14.19           C  
ATOM   2520  CH2 TRP A 159      -4.117   9.349 -10.581  1.00 14.19           C  
ATOM   2521  H   TRP A 159      -0.715   7.395 -15.258  1.00 16.80           H  
ATOM   2522  HA  TRP A 159      -2.920   5.965 -16.474  1.00 16.70           H  
ATOM   2523 1HB  TRP A 159      -2.638   8.891 -15.715  1.00 17.03           H  
ATOM   2524 2HB  TRP A 159      -4.142   8.163 -16.230  1.00 17.03           H  
ATOM   2525  HD1 TRP A 159      -3.436   5.344 -14.436  1.00 17.03           H  
ATOM   2526  HE1 TRP A 159      -3.879   5.382 -11.945  1.00 17.03           H  
ATOM   2527  HE3 TRP A 159      -3.616  10.443 -13.742  1.00 17.03           H  
ATOM   2528  HZ2 TRP A 159      -4.221   7.306  -9.909  1.00 17.03           H  
ATOM   2529  HZ3 TRP A 159      -3.983  11.288 -11.478  1.00 17.03           H  
ATOM   2530  HH2 TRP A 159      -4.280   9.754  -9.584  1.00 17.03           H  
ATOM   2531  N   GLN A 160      -1.319   8.149 -18.381  1.00 14.23           N  
ATOM   2532  CA  GLN A 160      -1.056   8.568 -19.767  1.00 14.43           C  
ATOM   2533  C   GLN A 160      -0.698   7.339 -20.612  1.00 14.55           C  
ATOM   2534  O   GLN A 160      -1.044   7.253 -21.792  1.00 14.65           O  
ATOM   2535  CB  GLN A 160       0.095   9.588 -19.836  1.00 14.79           C  
ATOM   2536  CG  GLN A 160      -0.206  10.980 -19.255  1.00 14.79           C  
ATOM   2537  CD  GLN A 160       1.052  11.861 -19.208  1.00 14.79           C  
ATOM   2538  OE1 GLN A 160       1.916  11.754 -20.090  1.00 14.79           O  
ATOM   2539  NE2 GLN A 160       1.162  12.718 -18.190  1.00 14.79           N  
ATOM   2540  H   GLN A 160      -0.776   8.574 -17.626  1.00 17.08           H  
ATOM   2541  HA  GLN A 160      -1.958   9.018 -20.177  1.00 17.32           H  
ATOM   2542 1HB  GLN A 160       0.951   9.200 -19.305  1.00 17.75           H  
ATOM   2543 2HB  GLN A 160       0.396   9.716 -20.874  1.00 17.75           H  
ATOM   2544 1HG  GLN A 160      -0.935  11.470 -19.896  1.00 17.75           H  
ATOM   2545 2HG  GLN A 160      -0.604  10.892 -18.253  1.00 17.75           H  
ATOM   2546 1HE2 GLN A 160       1.957  13.317 -18.121  1.00 17.75           H  
ATOM   2547 2HE2 GLN A 160       0.423  12.785 -17.466  1.00 17.75           H  
ATOM   2548  N   LEU A 161      -0.039   6.371 -19.967  1.00 14.58           N  
ATOM   2549  CA  LEU A 161       0.388   5.099 -20.540  1.00 14.74           C  
ATOM   2550  C   LEU A 161      -0.624   3.952 -20.303  1.00 14.59           C  
ATOM   2551  O   LEU A 161      -0.257   2.776 -20.413  1.00 14.70           O  
ATOM   2552  CB  LEU A 161       1.743   4.695 -19.943  1.00 15.24           C  
ATOM   2553  CG  LEU A 161       2.948   5.670 -20.173  1.00 15.24           C  
ATOM   2554  CD1 LEU A 161       4.156   5.142 -19.389  1.00 15.24           C  
ATOM   2555  CD2 LEU A 161       3.280   5.784 -21.661  1.00 15.24           C  
ATOM   2556  H   LEU A 161       0.275   6.586 -19.015  1.00 17.50           H  
ATOM   2557  HA  LEU A 161       0.479   5.225 -21.615  1.00 17.69           H  
ATOM   2558 1HB  LEU A 161       1.612   4.581 -18.871  1.00 18.29           H  
ATOM   2559 2HB  LEU A 161       2.024   3.726 -20.351  1.00 18.29           H  
ATOM   2560  HG  LEU A 161       2.697   6.654 -19.793  1.00 18.29           H  
ATOM   2561 1HD1 LEU A 161       4.992   5.809 -19.517  1.00 18.29           H  
ATOM   2562 2HD1 LEU A 161       3.907   5.084 -18.335  1.00 18.29           H  
ATOM   2563 3HD1 LEU A 161       4.426   4.152 -19.750  1.00 18.29           H  
ATOM   2564 1HD2 LEU A 161       4.124   6.463 -21.787  1.00 18.29           H  
ATOM   2565 2HD2 LEU A 161       3.544   4.801 -22.051  1.00 18.29           H  
ATOM   2566 3HD2 LEU A 161       2.427   6.176 -22.207  1.00 18.29           H  
ATOM   2567  N   ASP A 162      -1.892   4.305 -20.037  1.00 14.36           N  
ATOM   2568  CA  ASP A 162      -3.045   3.422 -19.825  1.00 14.24           C  
ATOM   2569  C   ASP A 162      -3.079   2.487 -18.604  1.00 14.12           C  
ATOM   2570  O   ASP A 162      -3.655   1.391 -18.662  1.00 14.10           O  
ATOM   2571  CB  ASP A 162      -3.299   2.578 -21.091  1.00 14.65           C  
ATOM   2572  CG  ASP A 162      -3.756   3.417 -22.290  1.00 14.65           C  
ATOM   2573  OD1 ASP A 162      -4.502   4.348 -22.084  1.00 14.65           O  
ATOM   2574  OD2 ASP A 162      -3.375   3.105 -23.399  1.00 14.65           O  
ATOM   2575  H   ASP A 162      -2.108   5.301 -19.942  1.00 17.23           H  
ATOM   2576  HA  ASP A 162      -3.906   4.083 -19.719  1.00 17.09           H  
ATOM   2577 1HB  ASP A 162      -2.400   2.031 -21.367  1.00 17.58           H  
ATOM   2578 2HB  ASP A 162      -4.073   1.840 -20.887  1.00 17.58           H  
ATOM   2579  N   LEU A 163      -2.619   2.961 -17.443  1.00 14.09           N  
ATOM   2580  CA  LEU A 163      -2.752   2.172 -16.215  1.00 14.08           C  
ATOM   2581  C   LEU A 163      -4.164   2.293 -15.643  1.00 14.30           C  
ATOM   2582  O   LEU A 163      -4.378   2.899 -14.594  1.00 14.34           O  
ATOM   2583  CB  LEU A 163      -1.800   2.679 -15.114  1.00 14.39           C  
ATOM   2584  CG  LEU A 163      -1.709   1.824 -13.772  1.00 14.39           C  
ATOM   2585  CD1 LEU A 163      -0.952   0.571 -14.028  1.00 14.39           C  
ATOM   2586  CD2 LEU A 163      -1.074   2.640 -12.666  1.00 14.39           C  
ATOM   2587  H   LEU A 163      -2.100   3.839 -17.420  1.00 16.91           H  
ATOM   2588  HA  LEU A 163      -2.557   1.131 -16.447  1.00 16.90           H  
ATOM   2589 1HB  LEU A 163      -0.815   2.677 -15.552  1.00 17.27           H  
ATOM   2590 2HB  LEU A 163      -2.045   3.697 -14.862  1.00 17.27           H  
ATOM   2591  HG  LEU A 163      -2.711   1.534 -13.455  1.00 17.27           H  
ATOM   2592 1HD1 LEU A 163      -0.907  -0.011 -13.112  1.00 17.27           H  
ATOM   2593 2HD1 LEU A 163      -1.446  -0.001 -14.797  1.00 17.27           H  
ATOM   2594 3HD1 LEU A 163       0.053   0.831 -14.349  1.00 17.27           H  
ATOM   2595 1HD2 LEU A 163      -1.033   2.040 -11.754  1.00 17.27           H  
ATOM   2596 2HD2 LEU A 163      -0.090   2.922 -12.947  1.00 17.27           H  
ATOM   2597 3HD2 LEU A 163      -1.670   3.535 -12.490  1.00 17.27           H  
ATOM   2598  N   SER A 164      -5.124   1.702 -16.338  1.00 14.46           N  
ATOM   2599  CA  SER A 164      -6.508   1.733 -15.895  1.00 14.69           C  
ATOM   2600  C   SER A 164      -6.544   1.025 -14.542  1.00 14.72           C  
ATOM   2601  O   SER A 164      -5.814   0.044 -14.373  1.00 14.69           O  
ATOM   2602  CB  SER A 164      -7.416   1.010 -16.882  1.00 15.14           C  
ATOM   2603  OG  SER A 164      -7.447   1.659 -18.126  1.00 15.14           O  
ATOM   2604  H   SER A 164      -4.855   1.253 -17.215  1.00 17.35           H  
ATOM   2605  HA  SER A 164      -6.817   2.768 -15.823  1.00 17.63           H  
ATOM   2606 1HB  SER A 164      -7.061  -0.011 -17.011  1.00 18.17           H  
ATOM   2607 2HB  SER A 164      -8.423   0.954 -16.473  1.00 18.17           H  
ATOM   2608  HG  SER A 164      -8.045   1.144 -18.675  1.00 18.17           H  
ATOM   2609  N   PRO A 165      -7.388   1.439 -13.576  1.00 14.85           N  
ATOM   2610  CA  PRO A 165      -7.480   0.822 -12.268  1.00 14.92           C  
ATOM   2611  C   PRO A 165      -7.660  -0.669 -12.427  1.00 15.12           C  
ATOM   2612  O   PRO A 165      -8.442  -1.122 -13.261  1.00 15.13           O  
ATOM   2613  CB  PRO A 165      -8.731   1.484 -11.681  1.00 15.71           C  
ATOM   2614  CG  PRO A 165      -8.775   2.844 -12.347  1.00 15.71           C  
ATOM   2615  CD  PRO A 165      -8.298   2.593 -13.770  1.00 15.71           C  
ATOM   2616  HA  PRO A 165      -6.576   1.056 -11.685  1.00 17.90           H  
ATOM   2617 1HB  PRO A 165      -9.619   0.869 -11.896  1.00 18.85           H  
ATOM   2618 2HB  PRO A 165      -8.643   1.546 -10.586  1.00 18.85           H  
ATOM   2619 1HG  PRO A 165      -9.799   3.254 -12.304  1.00 18.85           H  
ATOM   2620 2HG  PRO A 165      -8.128   3.552 -11.806  1.00 18.85           H  
ATOM   2621 1HD  PRO A 165      -9.130   2.337 -14.440  1.00 18.85           H  
ATOM   2622 2HD  PRO A 165      -7.756   3.494 -14.083  1.00 18.85           H  
ATOM   2623  N   GLY A 166      -6.923  -1.419 -11.623  1.00 15.29           N  
ATOM   2624  CA  GLY A 166      -6.915  -2.876 -11.655  1.00 15.52           C  
ATOM   2625  C   GLY A 166      -5.650  -3.386 -12.351  1.00 15.47           C  
ATOM   2626  O   GLY A 166      -5.054  -4.378 -11.916  1.00 15.49           O  
ATOM   2627  H   GLY A 166      -6.319  -0.958 -10.962  1.00 18.35           H  
ATOM   2628 1HA  GLY A 166      -6.969  -3.269 -10.641  1.00 18.62           H  
ATOM   2629 2HA  GLY A 166      -7.794  -3.233 -12.188  1.00 18.62           H  
ATOM   2630  N   CYS A 167      -5.244  -2.662 -13.399  1.00 15.47           N  
ATOM   2631  CA  CYS A 167      -4.122  -2.966 -14.276  1.00 15.45           C  
ATOM   2632  C   CYS A 167      -4.144  -4.410 -14.768  1.00 15.43           C  
ATOM   2633  O   CYS A 167      -5.202  -4.922 -15.136  1.00 15.68           O  
ATOM   2634  OXT CYS A 167      -3.084  -4.894 -15.158  1.00 16.50           O  
ATOM   2635  CB  CYS A 167      -2.809  -2.679 -13.576  1.00 16.20           C  
ATOM   2636  SG  CYS A 167      -1.331  -2.898 -14.591  1.00 16.20           S  
ATOM   2637  H   CYS A 167      -5.770  -1.812 -13.627  1.00 18.56           H  
ATOM   2638  HA  CYS A 167      -4.192  -2.304 -15.141  1.00 18.54           H  
ATOM   2639 1HB  CYS A 167      -2.824  -1.656 -13.219  1.00 19.44           H  
ATOM   2640 2HB  CYS A 167      -2.724  -3.336 -12.721  1.00 19.44           H  
ATOM   2641  HG  CYS A 167      -1.619  -4.168 -14.974  1.00 19.44           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 -1007.66 109.355 720.27 -58.7289 20.4711 37.7763 376.911 -405.734 -1.04478 -7.54336 -329.792 -41.3262 -131.376 -9.87501 -21.5613 -22.4622 0 4.53208 12.8436 70.8536 131.654 -20.8015 45.094 -15.9776 -3.57635 107.392 -440.307
MET:NtermProteinFull_1 -8.60611 0.95939 5.12617 -0.41753 0.07277 0.31968 2.88549 -2.63678 -0.00858 -0.05341 -3.98594 0.91309 0 0 0 0 0 0.47199 0.05849 2.18252 0 0 0 0.60916 0 0.34186 -1.76773
HIS_D_2 -5.81355 0.57657 5.29659 -0.66389 0.00909 0.7181 2.49972 -2.63843 -0.00193 -0.02994 -2.09131 -0.27346 0 0 0 0 0 -0.00542 0.04664 0 1.79771 -0.23696 0 -0.45461 0.22789 0.81823 -0.21896
TRP_3 -12.3698 1.26656 4.38425 -0.72673 0.23022 0.42534 2.78516 -3.41076 -0.00868 -0.06681 -2.34691 -0.44529 0 0 0 0 0 0.11058 0.14042 0 2.78456 0.07385 0 1.6906 0.07736 0.65912 -4.74693
GLY_4 -5.15239 0.95211 4.46621 -5e-05 0 0 1.92784 -2.52686 -0 -0 -2.15893 -0.40238 0 0 0 0 0 -0.07158 0 0 0 0.3576 0 0.83697 0.3286 0.3555 -1.08736
THR_5 -5.80307 0.38332 5.238 -0.20511 0.13827 0.07627 2.68797 -2.71117 -2e-05 -0.00013 -2.73458 -0.18297 0 0 0 0 0 -0.02857 0.0006 0.08864 0 0.03378 2.2812 -1.0874 0.49918 0.4005 -0.92529
LEU_6 -9.78198 1.22437 4.55577 -0.47259 0.13365 0.10288 2.97113 -3.2709 -0 -0 -2.45826 0.23248 0 0 0 0 0 0.0037 0.01045 0.65318 0 -0.21528 0 0.18072 -0.01692 0.81523 -5.33239
CYS_7 -7.74717 0.77893 4.84744 -0.0816 0 0.04177 2.7371 -2.75201 -0 -0 -2.6674 -0.02437 0 0 0 0 0 0.06981 0.06873 0.54395 0 0.30467 0 3.6196 -0.18611 0.79783 0.35117
GLY_8 -3.91863 0.22772 4.15179 -5e-05 0 0 2.11394 -2.14101 -0 -0 -1.87421 -0.42324 0 0 0 0 0 -0.09334 0 0 0 0.06926 0 0.83697 0.49247 0.26673 -0.2916
PHE_9 -10.19 1.31254 3.6496 -0.69143 0.06001 0.34075 2.70204 -3.03007 -0 -0 -2.11623 0.10838 0 0 0 0 0 -0.00358 0.00031 0 2.29128 0.02227 0 1.0402 0.63687 0.3722 -3.49484
LEU_10 -10.3057 2.62576 3.69528 -0.51358 0.26536 0.11921 2.3982 -3.11763 -2e-05 -0.00013 -1.63933 0.23559 0 0 0 0 0 0.17502 0.25717 0.35671 0 -0.26489 0 0.18072 -0.16126 0.84512 -4.84844
TRP_11 -9.84057 1.2586 4.22981 -1.49045 0.13151 0.68656 2.67617 -3.07118 -0 -0 -3.32348 -0.3168 0 0 0 -0.79454 0 -0.00292 0.00794 0 1.80369 -0.23437 0 1.6906 -0.17289 1.0218 -5.74052
LEU_12 -8.67808 0.67508 3.90152 -0.49223 0.18683 0.13388 2.9091 -2.81795 -0 -0 -2.4858 0.18496 0 0 0 0 0 -0.04622 0.06852 0.2749 0 -0.28687 0 0.18072 -0.20815 1.02839 -5.47139
TRP_13 -12.2748 1.65398 3.8259 -0.97648 0.12735 0.31608 2.57325 -3.32677 -0.01759 -0.07338 -1.73641 -0.46614 0 0 0 0 0 0.59042 0.0798 0 2.80616 -0.43013 0 1.6906 5.78412 2.29475 2.44065
PRO_14 -4.15635 1.01651 3.93514 -0.07627 0 0.04632 1.16734 -1.56876 -0 -0 -1.41141 0.65455 0 0 0 0 0 0.04152 0.01162 0.63543 0 0.1109 0 -2.4119 5.81201 2.16336 5.97
TYR_15 -8.11259 0.77619 3.55339 -0.92692 0.06393 0.36853 2.55552 -2.49685 -0.01053 -0.11524 -1.32146 -0.28921 0 0 0 0 0 0.05815 0.02155 0 2.48572 0.02714 0.00306 1.2797 -0.24697 0.68641 -1.6405
LEU_16 -7.65881 1.56772 2.18871 -0.74327 0.27365 0.27222 2.16662 -2.05477 -0.01104 -0.10328 -1.13859 0.1849 0 0 0 0 0 0.0243 0.03048 0.45303 0 -0.05604 0 0.18072 0.38157 1.14701 -2.89489
PHE_17 -2.5153 0.18119 2.1809 -0.83301 0.09401 0.4603 0.46277 -1.10513 -0.01875 -0.07662 -0.57351 -0.15 0 0 0 0 0 -0.0561 0.62064 0 4.38483 -0.17311 0 1.0402 0.18789 1.05377 5.16496
TYR_18 -7.17545 1.45399 4.69058 -0.64489 0.03172 0.12343 2.81147 -2.8572 -0 -0 -2.03639 -0.38498 0 0 -1.13329 0 0 -0.04266 0.01527 0 2.43411 -0.01572 0.07355 1.2797 -0.38999 1.2907 -0.47606
VAL_19 -2.73946 0.10679 2.35097 -0.3172 0.26476 0.07313 0.60991 -1.28845 -0.00116 -0.00324 -0.10873 -0.2879 0 0 -0.26843 0 0 -0.02148 0.00073 0.26854 0 -0.37282 0 1.9342 -0.12847 1.42683 1.49852
GLN_20 -4.49374 0.90181 3.12184 -0.62897 0.3348 1.10335 1.12692 -1.79778 -0 -0 -0.32906 -1.87581 0 0 0 0 0 0.02193 0.08563 0 4.15863 0.15461 0 -0.18838 -0.06136 0.59046 2.22488
ALA_21 -2.11113 0.16435 1.21307 -0.02053 0 0 0.31625 -0.79271 -0 -0 -0.96279 -0.15565 0 0 -0.37661 0 0 0.15876 0 0 0 -0.01412 0 1.8394 -0.17275 0.38283 -0.53164
VAL_22 -5.64598 1.29756 0.30631 -0.28634 0.1998 0.06429 0.28128 -1.12737 -0.01053 -0.11524 -0.1141 -0.40561 0 0 0 0 0 -0.03138 0.05401 0.19385 0 -0.69226 0 1.9342 -0.10657 1.01227 -3.1918
PRO_23 -4.23911 0.5941 3.29088 -0.20026 0.00441 0.14618 2.12809 -1.58117 -0.00012 -0.00149 -2.68247 -0.05542 0 0 0 0 0 0.07638 0.00982 0.54043 0 -0.89083 0 -2.4119 -0.2437 1.19864 -4.31752
ILE_24 -5.90383 0.5419 3.31929 -0.72607 0.34896 0.28895 1.9204 -2.21535 -0 -0 -1.25365 0.25615 0 0 0 0 0 -0.11796 0.02387 0.84463 0 0.19651 0 0.73287 -0.13983 0.7219 -1.16128
GLN_25 -4.44377 0.3467 4.17702 -0.59799 0.23853 1.00844 1.49985 -2.13064 -0.03304 -0.28919 -0.4149 -2.37372 0 0 0 0 0 -0.02772 0.02147 0 4.28957 -0.25607 0 -0.18838 -0.07946 0.47725 1.22396
LYS_26 -6.5079 0.61021 7.4599 -0.50157 0.06346 0.40235 3.71094 -3.27929 -0.01793 -0.14972 -4.34889 0.00378 0 0 0 -0.82078 0 -0.04491 0.6686 2.86402 0 -0.13859 0 -1.5107 -0.2552 0.45866 -1.33355
VAL_27 -8.66918 0.97912 4.66999 -0.29664 0.19043 0.06709 3.02043 -3.30852 -0 -0 -2.99043 -0.11898 0 0 0 0 0 0.04995 0.20136 0.13729 0 -0.17564 0 1.9342 -0.14157 0.79379 -3.65732
GLN_28 -8.34874 0.85513 7.31639 -0.27165 0.04727 0.21447 3.05178 -3.66945 -0.02322 -0.1728 -2.83378 -0.44879 0 0 0 0 0 0.06649 0.04651 0 2.70941 0.04484 0 -0.18838 -0.12791 0.67974 -1.0527
ASP_29 -5.07177 0.28312 7.28877 -0.10611 0.01283 0.32623 3.37524 -3.14784 -0 -0 -3.91046 -0.2701 0 0 0 -0.44207 0 0.069 0.07217 0 1.7348 0.10666 0 -2.3716 -0.20636 0.4832 -1.77431
ASP_30 -6.51262 0.31806 9.22057 -0.0906 0.00033 0.2571 4.3155 -3.91823 -0 -0 -6.7639 -0.40485 0 0 0 -1.61532 0 0.04883 0.00905 0 1.71161 0.20374 0 -2.3716 -0.31173 0.65904 -5.24502
THR_31 -7.70343 0.8419 6.7245 -0.20996 0.16439 0.07579 3.91705 -3.45746 -0.00425 -0.03148 -3.51774 -0.09154 0 0 0 0 0 0.00361 0.02303 0.09715 0 -0.01184 2.30459 -1.0874 -0.11441 0.65906 -1.41842
LYS_32 -6.10917 0.39229 7.29755 -0.30677 0.03649 0.14354 3.47736 -3.15042 -0 -0 -4.64732 0.03995 0 0 0 -0.44207 0 0.09154 0.61526 1.69466 0 -0.01876 0 -1.5107 -0.11503 0.38871 -2.12287
THR_33 -5.13018 0.37253 5.36875 -0.20409 0.12207 0.07415 2.67499 -2.58068 -0 -0 -3.32923 -0.15986 0 0 0 0 0 0.02646 4e-05 0.08278 0 -0.01299 2.28912 -1.0874 -0.10824 0.33054 -1.27124
LEU_34 -9.78919 1.16359 4.73996 -0.50876 0.28947 0.12537 3.20594 -3.27843 -0 -0 -2.36517 0.25876 0 0 0 0 0 0.009 0.18783 0.43923 0 -0.24646 0 0.18072 -0.0893 0.41886 -5.25858
ILE_35 -8.16552 0.66696 4.62242 -0.65564 0.48225 0.14623 2.69994 -2.82054 -0 -0 -2.80016 0.21852 0 0 0 0 0 -0.05368 0.04636 0.57532 0 -0.44317 0 0.73287 -0.1307 0.63295 -4.24558
LYS_36 -4.6206 0.16695 5.48487 -0.30247 0.02717 0.13474 2.59517 -2.52543 -0.00425 -0.03148 -3.17556 -0.02057 0 0 0 0 0 -0.02207 0.00737 1.68887 0 -0.03802 0 -1.5107 -0.24774 0.46958 -1.92417
THR_37 -6.41226 0.5029 5.53041 -0.19489 0.06714 0.06875 2.90799 -2.89151 -0 -0 -3.38812 -0.04071 0 0 0 0 0 0.0898 0.09811 0.12117 0 -0.00852 2.29588 -1.0874 -0.21656 0.31683 -2.24099
ILE_38 -10.2744 1.2321 4.33584 -0.50194 0.43794 0.10041 3.28878 -3.33152 -0 -0 -2.16219 0.09407 0 0 0 0 0 -0.05047 0.1498 0.50821 0 -0.43684 0 0.73287 0.05568 0.35557 -5.46606
VAL_39 -6.69489 0.49219 4.55714 -0.31812 0.23617 0.07338 2.55641 -2.86606 -0 -0 -2.49677 -0.2795 0 0 0 0 0 -0.00833 0.0037 0.1934 0 -0.20946 0 1.9342 -0.08164 0.33917 -2.56901
THR_40 -5.19392 0.26372 6.59681 -0.202 0.11076 0.07257 3.03578 -3.07709 -0 -0 -3.31618 -0.07886 0 0 0 0 0 0.08307 0.00183 0.07062 0 0.02005 2.28782 -1.0874 -0.06246 0.35997 -0.11492
ARG_41 -8.46843 0.57424 7.69217 -1.09269 0.2634 0.73186 3.59952 -3.81849 -0.01726 -0.1383 -2.29366 0.09872 0 0 0 0 0 -0.0157 0.10648 2.35246 0 -0.11081 0 -1.2888 -0.0272 0.35557 -1.49691
ILE_42 -8.86249 0.6236 6.24023 -0.65676 0.46519 0.14519 3.14654 -3.63347 -0 -0 -2.45243 0.33895 0 0 0 0 0 -0.03529 0.00778 0.56378 0 -0.33749 0 0.73287 -0.08536 0.55957 -3.23958
ASN_43 -4.87457 0.20734 5.65738 -0.1791 0.04443 0.2647 2.50577 -2.84278 -0.01644 -0.15667 -1.98189 -0.23437 0 0 0 -0.97639 0 -0.03512 0.05575 0 1.48955 0.52276 0 -0.93687 0.1756 0.61778 -0.69315
ASP_44 -3.24732 0.13333 4.32009 -0.10792 0.00659 0.32914 1.5867 -2.01499 -0 -0 -1.23302 -0.38777 0 0 0 0 0 -0.07493 0.01517 0 1.74983 0.04398 0 -2.3716 -0.0358 0.48677 -0.80175
ILE_45 -4.82129 0.58851 3.68057 -0.70971 0.72461 0.26674 1.45509 -2.16911 -0 -0 -1.35699 -0.16668 0 0 0 0 0 -0.06748 0.02048 1.64797 0 0.57382 0 0.73287 -0.20254 0.56501 0.76189
SER_46 -2.29759 0.17915 2.79058 -0.02984 0.03485 0.03061 1.17085 -1.41875 -0.00978 -0.07064 -1.24594 -0.03945 0 0 0 0 0 -0.00845 0.02687 0.08808 0 0.14011 0.62113 -0.77834 0.17411 0.50982 -0.1326
HIS_47 -4.75065 0.45914 3.44379 -0.3862 0.07919 0.34875 1.08566 -1.99242 -0.02393 -0.22433 -1.54279 -0.15859 0 0 0 0 0 -0.001 0.23252 0 2.87992 -0.11446 0 -0.45461 0.22286 0.40281 -0.49435
THR_48 -1.74719 0.0646 1.52092 -0.11422 0.07001 0.0768 0.21181 -0.81227 -0.02023 -0.17518 -0.2005 -0.60735 0 0 0 0 0 -0.00798 0.01264 0.04305 0 -0.36869 2.26787 -1.0874 -0.19193 0.26715 -0.7981
GLN_49 -4.02525 0.23835 2.26316 -0.28319 0.04044 0.25134 0.5496 -1.19244 -0.00653 -0.01634 -0.53879 -0.73615 0 0 0 -0.97639 0 -0.0034 0.01079 0 3.08181 -0.04713 0 -0.18838 0.32648 0.2158 -1.0362
SER_50 -3.75401 0.20428 5.12854 -0.02882 0 0.06713 2.59838 -2.23165 -0.01358 -0.08772 -2.41509 -0.47328 0 0 -0.49914 -0.57964 0 -0.0118 0.04455 0.14826 0 -0.4752 0.60007 -0.77834 0.31215 0.2165 -2.0284
VAL_51 -2.62764 0.16016 2.7237 -0.319 0.24255 0.07364 0.8778 -1.33101 -0 -0 0.29356 -0.20282 0 0 0 0 0 -0.04243 0.00026 0.10413 0 -0.22714 0 1.9342 -0.35837 0.18491 1.4865
SER_52 -3.80582 0.1768 4.99558 -0.02716 0 0.04478 2.48856 -2.34372 -0.03873 -0.31556 -1.81829 -1.14384 0 0 0 0 0 0.00271 0.04386 0.29917 0 0.03587 0.63422 -0.77834 -0.29733 0.34243 -1.50482
SER_53 -6.19312 0.73134 6.41558 -0.02996 2e-05 0.02106 3.28935 -3.08045 -0.01422 -0.18451 -1.83901 -0.08231 0 0 -0.49914 -0.57964 0 -0.02939 0 0.47925 0 0.3078 1.80076 -0.77834 -0.20352 0.65085 0.18243
LYS_54 -5.70363 0.58337 5.48174 -0.34373 0.04975 0.18997 1.80169 -2.42245 -0.00653 -0.01634 -3.01834 -0.0154 0 0 0 0 0 -0.12784 0.05472 1.76773 0 -0.01396 0 -1.5107 0.05552 0.80759 -2.38686
GLN_55 -6.54704 0.46902 6.17898 -0.26438 0.03414 0.21575 2.79119 -2.90186 -0.0324 -0.21696 -3.05548 -0.37967 0 0 0 0 0 0.02506 0.04186 0 3.46718 0.03218 0 -0.18838 -0.07508 0.56399 0.15811
LYS_56 -5.4156 0.65331 2.65912 -0.76285 0.13393 1.14825 0.7056 -1.38401 -0 -0 -0.66071 -0.15114 0 0 0 0 0 0.06007 0.27274 3.898 0 0.26143 0 -1.5107 0.10509 0.37957 0.39211
VAL_57 -3.76279 0.28663 2.04303 -0.28521 0.18555 0.06879 1.2544 -1.3826 -0 -0 -0.82424 -0.53234 0 0 0 0 0 0.02564 0.00325 0.22876 0 -0.51716 0 1.9342 0.21681 0.45481 -0.60245
THR_58 -3.76665 0.29786 1.25368 -0.16742 0.07551 0.06111 0.55573 -1.08245 -0.00798 -0.03185 -0.07438 -0.14543 0 0 0 0 0 0.03817 0.03076 0.03535 0 0.09052 2.27243 -1.0874 -0.12235 0.45105 -1.32374
GLY_59 -3.80543 0.58258 2.091 -6e-05 0 0 1.19428 -1.46032 -0 -0 -0.14167 -0.37495 0 0 0 0 0 -0.06248 0 0 0 -1.48144 0 0.83697 -0.56181 0.37287 -2.81045
LEU_60 -3.75578 0.24792 3.03476 -0.45105 0.14172 0.08383 1.45008 -1.64263 -0 -0 -1.16128 0.02958 0 0 0 0 0 0.38629 0.04746 0.65055 0 0.09954 0 0.18072 -0.4398 0.44206 -0.65603
ASP_61 -2.50444 0.09109 2.38197 -0.27619 0.04301 0.93707 0.80088 -1.18203 -3e-05 -0.00015 -0.6091 -2.48835 0 0 0 0 0 0.06519 0.70162 0 3.96089 0.07344 0 -2.3716 -0.12426 0.79568 0.29469
PHE_62 -8.56372 1.55748 2.1676 -0.57313 0.05417 0.20646 1.14749 -1.98575 -3e-05 -0.00015 -0.22167 0.17273 0 0 0 0 0 0.01329 0.05549 0 2.53516 0.1127 0 1.0402 -0.40224 1.08864 -1.59529
ILE_63 -4.05044 0.58185 3.1427 -0.4899 0.33968 0.11265 1.90468 -1.61825 -0.00046 -0.0021 -0.72758 0.12999 0 0 0 0 0 -0.08713 0.01792 0.37816 0 -0.48431 0 0.73287 -0.57325 1.3906 0.69766
PRO_64 -6.7719 1.37532 2.38402 -0.06669 0 0.04192 1.51005 -1.42754 -0.02217 -0.14091 -0.63086 0.60694 0 0 0 0 0 -0.14255 0.10442 0.1569 0 -0.62166 0 -2.4119 -0.07234 1.16445 -4.96451
GLY_65 -2.13431 0.27951 1.69236 -4e-05 0 0 0.65282 -1.04127 -0.01921 -0.11607 0.22853 -0.40809 0 0 0 0 0 -0.17475 0 0 0 0.2863 0 0.83697 0.4561 0.4213 0.96016
LEU_66 -4.60976 0.55672 2.22456 -0.51413 0.16445 0.1458 1.54111 -1.42745 -0 -0 -1.401 0.14923 0 0 0 0 0 0.32324 0.09316 0.14208 0 -0.18991 0 0.18072 -0.00807 0.4893 -2.13996
HIS_D_67 -8.78624 1.32211 5.11139 -0.40885 0.10644 0.43133 1.75348 -2.72637 -0.02263 -0.14302 -0.73814 -0.3767 0 0 0 0 0 0.92104 5e-05 0 3.06466 -0.07084 0 -0.45461 0.55404 1.66244 1.1996
PRO_68 -4.63472 0.6849 3.99712 -0.12099 0.00053 0.09154 2.01506 -1.65635 -0.00015 -0.00186 -2.00734 0.23506 0 0 0 0 0 0.0452 0.06046 0.19866 0 -1.15895 0 -2.4119 0.44316 1.56448 -2.65609
ILE_69 -7.34948 1.0627 2.05855 -0.65842 0.53342 0.14233 1.80954 -1.94399 -0 -0 -1.05213 0.40462 0 0 0 0 0 -0.02136 0.092 0.65648 0 -0.20953 0 0.73287 -0.25594 0.64535 -3.353
LEU_70 -6.82354 0.59002 4.6095 -0.66945 0.3698 0.22306 1.80421 -2.51239 -0 -0 -0.3877 -0.04357 0 0 0 0 0 -0.05614 0.13907 1.34064 0 -0.2941 0 0.18072 -0.09856 0.61623 -1.01222
THR_71 -7.22446 0.67081 5.89203 -0.21076 0.16213 0.0785 2.80189 -2.84875 -0 -0 -1.55031 -0.41049 0 0 0 0 0 0.05692 0.01675 0.61119 0 0.06411 2.30439 -1.0874 -0.12652 0.48215 -0.31784
LEU_72 -11.3279 1.85721 4.38067 -0.45441 0.1247 0.09706 3.66443 -3.50374 -0 -0 -2.37294 0.20616 0 0 0 0 0 0.03731 0.01757 0.40103 0 -0.25405 0 0.18072 -0.08171 0.73637 -6.29149
SER_73 -7.35262 0.71282 6.01791 -0.03087 0 0.06591 3.14537 -3.08169 -0.01309 -0.12693 -2.61991 -0.65088 0 0 -0.59748 0 0 0.02057 0.04217 0.80853 0 0.32257 1.74294 -0.77834 -0.0671 0.91078 -1.52935
LYS_74 -7.18411 0.60624 6.63228 -0.29947 0.0267 0.1354 3.27015 -3.10687 -0 -0 -2.96534 0.00693 0 0 0 -0.86842 0 0.07859 0.31998 1.69828 0 -0.02888 0 -1.5107 -0.16916 0.63198 -2.72643
MET_75 -8.63011 0.7502 4.99728 -0.49119 0.05888 0.30668 2.77268 -2.84602 -0 -0 -2.55914 -0.33504 0 0 0 0 0 -0.02286 0.12927 3.38341 0 -0.00532 0 0.60916 -0.29422 0.45101 -1.72533
ASP_76 -8.65918 0.70723 10.1795 -0.20217 0.00325 0.66063 5.46633 -4.7515 -3e-05 -0.00026 -8.44939 -0.07232 0 0 -0.66962 -1.64541 0 -0.02708 0.06677 0 3.34378 0.24155 0 -2.3716 -0.15637 0.61857 -5.71734
GLN_77 -9.94816 1.20862 7.17108 -0.8866 0.07662 0.94307 4.44054 -4.06408 -0.01219 -0.13079 -4.07731 -0.68278 0 0 -1.88723 0 0 0.01548 0.00116 0 2.87612 -0.08127 0 -0.18838 -0.21726 0.84149 -4.60185
THR_78 -6.61134 0.4883 4.6455 -0.20239 0.12429 0.07467 2.8049 -2.7388 -0 -0 -3.17557 -0.21148 0 0 0 -0.7717 0 -0.03003 0.12142 0.23002 0 0.01982 2.2467 -1.0874 -0.08205 0.77507 -3.38006
LEU_79 -10.8585 1.61355 4.37258 -0.43464 0.08616 0.08944 3.04378 -3.14141 -0 -0 -2.0336 0.22137 0 0 0 0 0 -0.03159 0.12518 0.50157 0 -0.23869 0 0.18072 -0.06952 0.86447 -5.70916
ALA_80 -5.92992 0.38839 4.43795 -0.02214 0 0 2.46275 -2.87187 -0 -0 -2.10024 -0.33136 0 0 0 0 0 -0.01576 0 0 0 -0.18802 0 1.8394 -0.25461 0.68583 -1.89961
VAL_81 -7.63531 0.8705 3.37672 -0.31575 0.2014 0.06985 2.94037 -2.72789 -0 -0 -1.60399 -0.26246 0 0 0 0 0 0.04758 0.00053 0.23799 0 -0.28948 0 1.9342 -0.22183 0.62503 -2.75254
TYR_82 -12.0682 1.63472 3.76437 -0.86878 0.36624 0.38575 3.39309 -3.31881 -0.0071 -0.03039 -2.75221 -0.39592 0 0 0 0 0 0.03215 0.49487 0 2.8507 -0.19548 0.00263 1.2797 -0.12506 0.9902 -4.56753
GLN_83 -8.77996 1.07996 8.2779 -0.23719 0.01659 0.15124 4.24119 -4.0205 -0.0034 -0.021 -4.01471 -0.36463 0 0 0 -1.52835 0 -0.0557 0.01277 0 2.85284 -0.19572 0 -0.18838 -0.20965 0.93235 -2.05437
GLN_84 -7.45014 0.66857 6.29025 -0.22804 0.00799 0.14136 4.16063 -3.40658 -0 -0 -3.93448 -0.33568 0 0 -2.69633 0 0 0.21954 0.02497 0 3.49498 -0.02832 0 -0.18838 -0.20928 0.70005 -2.76889
ILE_85 -7.58637 1.09968 2.98431 -0.67808 0.67898 0.1567 2.28076 -2.29895 -0 -0 -1.47758 0.16513 0 0 0 0 0 -0.07057 0.21257 0.58052 0 -0.35758 0 0.73287 -0.10488 0.74682 -2.93567
LEU_86 -10.0918 2.69948 2.90623 -0.51728 0.27934 0.12421 2.91415 -2.90098 -0 -0 -1.75848 0.26578 0 0 0 0 0 -0.08769 0.17015 0.32018 0 -0.24845 0 0.18072 -0.19276 1.26578 -4.67143
THR_87 -3.15884 0.33448 3.81994 -0.13007 0.0353 0.067 1.94288 -1.87315 -0.00287 -0.02632 -2.15261 -0.35708 0 0 -0.61215 0 0 -0.0673 0.11199 0.08563 0 0.08236 4.22218 -1.0874 -0.18936 1.15632 2.20093
SER_88 -2.64942 0.38113 3.0315 -0.02843 0.00923 0.02704 1.30245 -1.3369 -0.00207 -0.02156 -0.87184 0.02543 0 0 0 0 0 0.02137 0.00243 0.54001 0 -0.1567 0.62807 -0.77834 -0.2074 0.45357 0.36957
MET_89 -5.78463 0.7354 2.58279 -0.24872 0.11108 0.14426 1.4157 -1.6224 -0 -0 -0.77736 -0.59877 0 0 0 0 0 0.67451 0.04676 2.09991 0 0.21654 0 0.60916 0.87488 1.33313 1.81224
PRO_90 -2.64633 0.4235 1.07905 -0.17662 0.00117 0.12275 0.16052 -0.57294 -0 -0 -0.21353 0.04405 0 0 0 0 0 -0.10438 0.00751 1.462 0 -0.79822 0 -2.4119 0.83587 1.62174 -1.16576
SER_91 -4.26131 0.37829 5.18005 -0.0331 0 0.07564 3.00776 -2.43323 -0.01493 -0.15237 -1.74334 -0.41793 0 0 -0.59781 0 0 0.03949 0.0734 0.03825 0 -0.52528 0.69221 -0.77834 -0.26532 0.75842 -0.97944
ARG_92 -3.63394 0.30245 3.88488 -1.53353 0.3319 1.52569 1.80789 -1.78733 -0.01298 -0.04265 -1.52904 -1.164 0 0 0 -1.12645 0 -0.03438 0.01639 2.8189 0 -0.20873 0 -1.2888 -0.05145 0.80026 -0.92491
ASN_93 -5.34822 0.3714 6.05043 -0.18268 0.03436 0.27598 2.76753 -2.90469 -0 -0 -2.49629 -0.25334 0 0 -1.02511 0 0 0.1268 0.10968 0 1.53704 0.30324 0 -0.93687 0.13331 0.58096 -0.85647
VAL_94 -8.82892 1.21576 4.32218 -0.31732 0.16393 0.0704 3.37544 -3.16809 -0 -0 -1.58118 -0.14138 0 0 -0.59781 0 0 -0.04174 0.17334 0.13532 0 -0.20815 0 1.9342 0.02001 0.49174 -2.98225
ILE_95 -5.79579 0.22568 5.63425 -0.49804 0.31113 0.10016 2.54753 -2.88896 -0 -0 -1.83727 0.01434 0 0 0 0 0 -0.04571 0.06081 0.52644 0 -0.44083 0 0.73287 -0.08581 0.58334 -0.85586
GLN_96 -5.8853 0.3695 7.48283 -0.73642 0.0829 0.73901 3.63468 -3.36122 -0.02397 -0.12213 -3.74361 -0.75337 0 0 0 -1.91616 0 -0.04924 0.0971 0 2.86308 -0.10335 0 -0.18838 -0.11492 0.66415 -1.06484
ILE_97 -9.31103 1.13555 3.54426 -0.49365 0.4833 0.09913 2.77581 -3.02164 -0 -0 -2.54119 -0.09945 0 0 0 0 0 -0.06973 0.16674 0.58809 0 -0.44052 0 0.73287 -0.13926 0.92489 -5.66582
SER_98 -5.72925 0.50526 5.82328 -0.02865 0 0.06579 2.81241 -2.91082 -0.00774 -0.14888 -2.67606 -0.57375 0 0 0 0 0 -0.00587 0.00971 0.71291 0 0.34567 0.60545 -0.77834 0.09772 0.56947 -1.31167
ASN_99 -4.97049 0.1754 5.89949 -0.17663 0.02879 0.26183 2.56358 -2.90088 -0.00774 -0.14884 -2.03117 -0.28547 0 0 0 0 0 -0.0077 0.00449 0 1.4258 0.47212 0 -0.93687 0.1769 0.23534 -0.22204
ASP_100 -5.31939 0.24404 7.14494 -0.09798 0.00124 0.28572 3.1169 -3.21828 -0 -0 -3.56274 -0.40591 0 0 0 -0.78971 0 -0.02916 0.03325 0 1.77066 0.24828 0 -2.3716 -0.02059 0.40063 -2.56969
LEU_101 -10.304 1.66167 4.35901 -0.48828 0.16362 0.10887 3.18586 -3.21767 -0 -0 -2.82632 0.2407 0 0 0 0 0 -0.02684 0.0662 0.33202 0 -0.28521 0 0.18072 -0.25103 0.72267 -6.37803
GLU_102 -5.43682 0.22822 6.90796 -0.59936 0.09644 1.08439 3.16858 -3.10514 -0.0026 -0.01628 -3.32924 -0.65054 0 0 0 -0.85784 0 0.06047 0.0201 0 3.45159 -0.24253 0 -2.7348 -0.39763 0.63965 -1.71538
ASN_103 -4.6858 0.18897 5.60058 -0.17455 0.0298 0.25646 2.53906 -2.68129 -0 -0 -2.31355 -0.32764 0 0 0 0 0 0.0478 9e-05 0 1.41804 0.44372 0 -0.93687 -0.17662 0.28246 -0.48934
LEU_104 -7.94281 0.80976 5.35731 -0.47466 0.1954 0.1088 3.2551 -3.0637 -0 -0 -2.23063 0.22124 0 0 0 0 0 -0.01548 0.04703 0.41431 0 -0.2621 0 0.18072 -0.06688 0.31345 -3.15313
ARG_105 -10.3515 0.83475 10.1571 -0.64597 0.08088 0.37391 4.49448 -4.65007 -0.03874 -0.17218 -5.37612 0.41333 0 0 0 -1.86897 0 0.00636 0.10866 2.41677 0 -0.09724 0 -1.2888 -0.33945 0.48165 -5.46113
ASP_106 -4.52257 0.28862 5.60336 -0.2037 0.00078 0.66274 2.5741 -2.67892 -0 -0 -2.91861 -0.2181 0 0 0 0 0 -0.00762 0.01925 0 3.02378 0.32157 0 -2.3716 -0.12249 0.42034 -0.12905
LEU_107 -6.58533 0.5365 5.828 -0.4838 0.19946 0.11405 2.72462 -2.87222 -0.00871 -0.05598 -2.1499 0.2297 0 0 0 0 0 -0.05372 0.05799 0.33109 0 -0.27141 0 0.18072 -0.07697 0.45444 -1.90148
LEU_108 -11.1145 1.99771 4.74967 -0.47974 0.1576 0.09882 2.98922 -3.39908 -0 -0 -2.17958 0.26217 0 0 0 0 0 -0.01378 0.09153 0.48987 0 -0.23401 0 0.18072 -0.27086 0.78532 -5.88888
HIS_109 -10.2598 0.96499 7.73213 -0.43004 0.00815 0.47367 3.29145 -4.34059 -0.0652 -0.41052 -3.38344 -0.27169 0 0 0 -0.44695 0 -0.00016 0.13121 0 2.59452 -0.0539 0 -0.45461 -0.13223 0.71775 -4.3353
VAL_110 -5.48357 0.31319 5.05998 -0.31731 0.22714 0.07362 2.49898 -2.74057 -0 -0 -2.67016 -0.23312 0 0 0 0 0 -0.03928 0.008 0.11684 0 -0.22262 0 1.9342 -0.1208 0.41382 -1.18168
LEU_111 -7.4317 0.73319 5.21382 -0.5017 0.19928 0.11424 2.63491 -3.08848 -0 -0 -2.10422 0.23429 0 0 -0.72668 0 0 0.12229 0.24492 0.52781 0 -0.23086 0 0.18072 -0.18325 0.47626 -3.58517
ALA_112 -7.24435 0.45991 4.11632 -0.02073 0 0 2.9065 -3.25532 -0.00871 -0.05598 -2.55048 -0.35512 0 0 0 0 0 -0.05245 0 0 0 -0.25063 0 1.8394 -0.32104 0.54604 -4.24663
PHE_113 -6.67094 0.56609 5.09788 -0.55161 0.24525 0.276 2.81917 -3.01452 -0 -0 -1.9808 -0.27193 0 0 0 0 0 -0.04943 0.32568 0 2.96072 0.03874 0 1.0402 -0.34633 0.49932 0.98351
SER_114 -3.0988 0.13806 4.09581 -0.04286 0.00014 0.06067 1.96381 -1.85142 -0 -0 -1.91294 -0.45168 0 0 -0.72668 0 0 -0.07145 0.42175 0.15313 0 -0.36701 2.23824 -0.77834 -0.37287 0.52244 -0.08
LYS_115 -4.789 0.54271 4.65772 -0.32198 0.06279 0.19137 1.63803 -2.07941 -0.05478 -0.23674 -1.70267 -0.31491 0 0 0 0 0 -0.00999 0.02348 1.80128 0 0.06279 0 -1.5107 -0.35173 0.41674 -1.975
SER_116 -1.94482 0.14585 2.51076 -0.02936 0.02075 0.02968 0.99176 -1.17914 -0 -0 -0.94823 -0.02682 0 0 0 0 0 -0.10505 0.00549 0.06932 0 0.19333 0.60019 -0.77834 0.03845 0.3113 -0.09489
CYS_117 -5.47345 0.41607 3.41926 -0.04565 0 0.01342 1.25903 -1.89228 -0.03557 -0.12067 -1.47701 -0.7321 0 0 0 0 0 -0.00878 0.00911 0.51656 0 -0.18146 0 3.6196 0.39927 0.37687 0.06223
HIS_118 -3.55542 0.1158 1.67721 -0.88865 0.0389 1.17165 0.38279 -1.14383 -0.0051 -0.05896 -0.1331 -0.19342 0 0 0 0 0 -0.01413 0.01731 0 1.95573 -0.31325 0 -0.45461 0.19503 0.3965 -0.80957
LEU_119 -9.05794 1.60645 1.67841 -0.52676 0.31332 0.12721 0.63086 -2.1305 -0.03921 -0.21965 -0.1981 0.03486 0 0 0 0 0 1.26018 0.20266 0.68556 0 -0.14424 0 0.18072 -0.08394 1.35874 -4.32137
PRO_120 -5.18591 0.52478 2.81748 -0.13929 0.00227 0.10223 0.79718 -1.13285 -0.01297 -0.12533 -1.24539 0.16208 0 0 -0.59748 0 0 -0.09857 0.04062 0.1956 0 -0.80609 0 -2.4119 -0.37056 1.66631 -5.81779
TRP_121 -4.73933 0.37773 2.88487 -0.79598 0.01637 0.27554 0.86455 -1.79291 -0.01219 -0.13079 -0.26225 -0.0575 0 0 0 0 0 -0.00543 0.08743 0 1.65025 -0.29722 0 1.6906 -0.58677 0.59888 -0.23415
ALA_122 -4.3451 0.83498 1.53153 -0.02648 0.00036 0 0.78445 -1.67069 -0.059 -0.28398 -1.4595 -0.20074 0 0 -0.66962 0 0 0.08988 0 0 0 -0.14 0 1.8394 -0.69792 0.40388 -4.06856
SER_123 -3.30894 0.26377 3.13037 -0.03441 0.00638 0.04826 2.23979 -1.64769 -0 -0 -2.67967 -0.47079 0 0 -2.66616 0 0 0.06165 0.02171 1.71168 0 0.06278 1.83514 -0.77834 -0.42628 0.73658 -1.8942
GLY_124 -2.40235 0.16532 1.64884 -0.00037 0 0 0.78233 -1.03496 -0 -0 -1.52538 -0.18994 0 0 -0.77892 0 0 -0.03906 0 0 0 -0.17394 0 0.83697 0.02606 0.61051 -2.0749
LEU_125 -6.15339 0.47862 2.27454 -0.45691 0.13156 0.07881 2.15983 -1.90636 -0 -0 -1.50209 0.27938 0 0 -2.08418 0 0 -0.00553 0.01543 0.3793 0 -0.30363 0 0.18072 -0.20149 0.40444 -6.23095
GLU_126 -1.69302 0.11417 1.78199 -0.55441 0.20972 1.50333 0.19183 -0.80062 -0 -0 -0.61726 -3.10355 0 0 0 0 0 0.02229 0.01093 0 3.36202 -0.2278 0 -2.7348 -0.49833 0.41856 -2.61497
THR_127 -4.3846 0.50772 4.17067 -0.22632 0.24935 0.0992 2.05882 -2.02134 -0 -0 -1.32956 -1.53649 0 0 -0.92571 -0.17223 0 -0.00266 0.01687 0.32761 0 0.10836 2.27639 -1.0874 -0.25679 0.46215 -1.66597
LEU_128 -5.94612 0.81432 1.69574 -0.51433 0.35963 0.14264 1.2012 -1.7125 -0 -0 -0.9604 0.06366 0 0 0 0 0 -0.05847 0.08849 0.21993 0 -0.09095 0 0.18072 -0.19243 0.5965 -4.11237
ASP_129 -2.88389 0.37214 4.04031 -0.11208 0.00917 0.33718 1.91931 -1.77754 -0.00917 -0.06542 -2.36612 -0.50902 0 0 -0.92571 -0.17223 0 -0.07047 0.02199 0 2.04258 0.09553 0 -2.3716 -0.4359 0.54621 -2.31475
SER_130 -3.04965 0.30801 2.93694 -0.0287 0 0.04571 1.24694 -1.58193 -0 -0 -0.20653 -1.06263 0 0 0 0 0 -0.02776 0.00112 0.1703 0 -0.26735 0.60078 -0.77834 -0.5296 0.42489 -1.7978
LEU_131 -8.36521 1.32646 2.59482 -0.52546 0.30928 0.13941 2.98186 -2.43676 -0 -0 -2.97308 0.14034 0 0 0 0 0 0.04974 0.07051 0.11485 0 -0.13831 0 0.18072 -0.6354 0.36722 -6.79902
GLY_132 -3.65206 0.39895 4.34331 -5e-05 0 0 2.65887 -2.17406 -0 -0 -2.32723 -0.43858 0 0 0 0 0 -0.12921 0 0 0 0.42668 0 0.83697 -0.18845 0.3537 0.10884
GLY_133 -3.11015 0.60274 2.54873 -4e-05 0 0 1.22726 -1.71062 -0.00917 -0.06542 -0.56246 -0.40283 0 0 0 0 0 -0.08212 0 0 0 0.40315 0 0.83697 0.176 0.3291 0.18112
VAL_134 -7.99925 0.87174 1.50945 -0.26125 0.14387 0.04451 1.6323 -2.30958 -0 -0 -0.64313 0.00034 0 0 0 0 0 -0.07534 0.06635 0.32311 0 -0.07402 0 1.9342 0.31797 0.39816 -4.12056
LEU_135 -5.9579 0.58729 1.85136 -0.70216 0.23862 0.25745 1.41743 -1.63882 -0 -0 0.08888 0.18686 0 0 0 0 0 -0.03711 0.00072 0.82254 0 -0.2344 0 0.18072 0.34531 0.55484 -2.03836
GLU_136 -2.6216 0.07053 2.8263 -0.23335 0.057 0.39068 1.22572 -1.29332 -0 -0 -1.44868 -0.55215 0 0 0 0 0 -0.01927 0.03773 0 2.92682 0.1032 0 -2.7348 -0.03373 0.44168 -0.85724
ALA_137 -3.44282 0.27523 1.73021 -0.02526 9e-05 0 1.11605 -1.49328 -0 -0 0.36935 -0.21755 0 0 0 0 0 -0.05462 0 0 0 -0.09306 0 1.8394 -0.59851 0.21803 -0.37674
SER_138 -0.7232 0.01307 0.91984 -0.03138 0.00231 0.05239 0.22487 -0.4418 -0.01695 -0.21286 0.17024 -1.07129 0 0 0 0 0 -0.05742 0.02682 0.30337 0 -0.29412 0.6254 -0.77834 -0.8261 0.20081 -1.91433
GLY_139 -2.65304 0.17267 3.36063 -0.00138 0 0 1.92939 -1.63785 -0 -0 -1.26895 -0.34196 0 0 0 0 0 -0.00925 0 0 0 -1.37633 0 0.83697 -0.12674 0.29175 -0.8241
TYR_140 -6.18652 0.65025 3.97586 -0.61003 0.18402 0.29321 1.99327 -2.25937 -0.00831 -0.05909 -1.40912 -0.26294 0 0 0 0 0 -0.03784 0.02104 0 2.96131 0.04945 0.00027 1.2797 0.12957 0.49629 1.20101
SER_141 -2.84782 0.19271 3.10542 -0.02323 0 0.02137 1.23393 -1.61361 -0 -0 -1.06066 -0.3869 0 0 0 0 0 0.02034 0.00028 0.52335 0 0.3183 0.60493 -0.77834 -0.07754 0.34152 -0.42596
THR_142 -4.66527 0.33615 4.31661 -0.20329 0.15363 0.07687 2.42307 -2.39634 -0.01695 -0.21286 -1.64618 -0.3413 0 0 0 0 0 -0.02786 0.01294 0.14646 0 -0.00106 2.31494 -1.0874 0.10816 0.13301 -0.57668
GLU_143 -8.53219 0.66571 7.69977 -0.21281 0.02384 0.304 3.18543 -3.86804 -0 -0 -2.70099 -0.65149 0 0 0 0 0 -0.04135 0.10414 0 3.57193 -0.18051 0 -2.7348 -0.16217 0.38899 -3.14054
VAL_144 -8.33046 1.11425 3.46862 -0.31704 0.20127 0.07011 2.36179 -2.87367 -0 -0 -2.3565 -0.07416 0 0 0 0 0 -0.05537 0.04743 0.04304 0 -0.37608 0 1.9342 -0.22469 0.56892 -4.79834
VAL_145 -5.64981 0.28306 4.76735 -0.31129 0.21861 0.0713 2.39719 -2.55389 -0.00831 -0.05909 -1.85309 -0.18866 0 0 0 0 0 -0.06246 0.00027 0.05069 0 -0.32561 0 1.9342 -0.01195 0.38768 -0.91382
ALA_146 -5.89047 0.59421 4.02214 -0.02295 0 0 2.43849 -2.80975 -0 -0 -2.56959 -0.34139 0 0 0 0 0 -0.04 0 0 0 -0.23312 0 1.8394 -0.22716 0.48389 -2.75629
LEU_147 -9.65008 1.34688 4.23863 -0.71518 0.34903 0.31986 3.06449 -3.1833 -0.01899 -0.13202 -2.58482 -0.00175 0 0 0 0 0 0.09109 0.08399 1.24147 0 -0.305 0 0.18072 -0.34952 1.02251 -5.00198
SER_148 -5.12703 0.27027 5.78937 -0.02909 0 0.06724 2.4626 -2.74395 -0 -0 -1.63455 -0.55979 0 0 0 0 0 0.05303 0 0.7595 0 0.33302 0.6204 -0.77834 -0.08394 0.75821 0.15695
ARG_149 -4.91278 0.24901 5.1083 -0.44042 0.05565 0.21678 2.30334 -2.50099 -0 -0 -2.05961 0.35325 0 0 0 0 0 0.15783 0.06754 2.08764 0 -0.10855 0 -1.2888 -0.14637 0.22427 -0.63392
LEU_150 -8.56334 1.06886 4.93517 -0.47732 0.19563 0.11461 3.13614 -3.22147 -0 -0 -2.28445 0.21415 0 0 0 0 0 0.0473 0.11272 0.35091 0 -0.27943 0 0.18072 -0.36712 0.42928 -4.40766
GLN_151 -7.64541 0.66289 6.95866 -0.62045 0.06194 0.63141 3.73585 -3.4741 -0.0198 -0.15083 -3.89494 -0.34291 0 0 0 -0.7717 0 0.25239 0.11677 0 3.1316 -0.22658 0 -0.18838 -0.3352 0.5193 -1.59949
GLY_152 -3.58174 0.25621 4.80896 -5e-05 0 0 2.45446 -2.32338 -0 -0 -2.42312 -0.41968 0 0 0 0 0 -0.08281 0 0 0 0.17658 0 0.83697 0.39125 0.30612 0.39978
SER_153 -4.23993 0.25529 5.1975 -0.03021 0 0.06986 2.59465 -2.43676 -0 -0 -2.158 -0.51292 0 0 0 0 0 -0.03405 0.00056 0.7851 0 0.32687 0.60088 -0.77834 0.62775 0.20018 0.46844
LEU_154 -9.0044 0.92881 5.10921 -0.4501 0.15636 0.09887 2.98292 -3.1471 -0 -0 -1.99209 0.20748 0 0 0 0 0 0.19231 0.1888 0.3495 0 -0.27931 0 0.18072 -0.1 0.47677 -4.10125
GLN_155 -7.77367 0.48893 7.70593 -0.31069 0.03185 0.27285 4.16478 -3.64819 -0 -0 -4.50307 -0.14368 0 0 0 -0.86842 0 0.0266 0.07295 0 4.02155 -0.14755 0 -0.18838 -0.29452 0.60703 -0.48569
ASP_156 -6.19989 0.66327 7.23813 -0.21733 0.00052 0.70485 3.65562 -3.40759 -0 -0 -4.1067 -0.03306 0 0 0 -0.71539 0 0.07307 0.31032 0 3.42367 0.16096 0 -2.3716 -0.31335 0.53371 -0.60079
MET_157 -7.64344 0.59371 6.62736 -0.54486 0.13685 0.12505 2.86729 -3.22885 -0 -0 -2.38734 0.0348 0 0 0 0 0 0.00652 0.00772 1.14058 0 0.02275 0 0.60916 -0.14581 0.5269 -1.25162
LEU_158 -10.1626 1.24819 5.53023 -0.50895 0.27687 0.13185 3.35769 -3.59542 -0 -0 -2.19847 0.20568 0 0 0 0 0 0.23289 0.00337 0.33282 0 -0.31132 0 0.18072 -0.13574 0.67758 -4.73464
TRP_159 -7.70644 0.67377 6.296 -0.69607 0.18566 0.41206 2.82669 -3.41317 -0.01188 -0.07208 -1.70561 -0.37583 0 0 0 0 0 0.12106 0.06507 0 2.75167 0.07637 0 1.6906 -0.29602 0.74156 1.56339
GLN_160 -4.72542 0.33677 5.31145 -0.25729 0.01592 0.19502 2.33353 -2.40595 -0 -0 -2.73558 -0.45709 0 0 0 -0.71539 0 0.01104 0.06326 0 3.23304 -0.25651 0 -0.18838 -0.34169 0.63306 0.04977
LEU_161 -4.97697 0.51122 3.94839 -0.51506 0.20576 0.1573 1.80302 -2.13526 -0 -0 -1.24014 0.09349 0 0 0 0 0 -0.03048 0.03859 0.13317 0 0.0218 0 0.18072 -0.11007 0.65607 -1.25846
ASP_162 -2.59007 0.28592 3.76001 -0.12917 0.09086 0.41431 1.75534 -1.74725 -0.01862 -0.1577 -1.89241 -0.65624 0 0 0 0 0 0.12641 0.01891 0 2.53683 -0.45688 0 -2.3716 0.10814 1.04911 0.1259
LEU_163 -7.40276 0.82172 2.94223 -0.68983 0.36846 0.30563 1.51298 -1.82712 -0 -0 -1.16882 -0.11539 0 0 0 0 0 0.07955 0.43207 0.90646 0 0.01693 0 0.18072 0.22263 1.01764 -2.39691
SER_164 -2.34103 0.48154 3.29853 -0.02629 5e-05 0.02296 1.5599 -1.4618 -0.00673 -0.08561 -2.49833 -0.17984 0 0 0 0 0 -0.01558 0.00501 0.43939 0 -0.05851 0.6002 -0.77834 -0.13257 1.1632 -0.01385
PRO_165 -1.56489 0.36913 1.08895 -0.12248 0.00391 0.09003 0.53439 -0.53535 -0 -0 0.45669 0.23304 0 0 0 0 0 -0.08771 0.02269 0.09663 0 -0.94249 0 -2.4119 -0.59084 1.0724 -2.2878
GLY_166 -1.81988 0.12422 1.79251 -0.00011 0 0 0.80815 -0.9002 -0 -0 -0.3097 -0.38437 0 0 0 0 0 -0.01044 0 0 0 -1.4292 0 0.83697 0.20389 0.35927 -0.72888
CYS:CtermProteinFull_167 -5.35302 0.85137 2.70774 -0.16762 0.26987 0.12174 1.31682 -1.34367 -0.0051 -0.05896 -1.41891 -2.32725 0 0 0 0 0 0 0.01292 0.57589 0 0 0 3.6196 0.45047 0.42629 -0.32183
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693430 DOMAINID 684415 MODEL 4 Leptina_AB
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 98.456
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.407676
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         113.299
REMARK    SCORE          fa_atr:        -995.780
REMARK    SCORE             ref:          85.821
REMARK    SCORE        hbond_sc:         -19.219
REMARK    SCORE         p_aa_pp:         -18.818
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -386.870
REMARK    SCORE     total_score:        -386.870
REMARK    SCORE     hbond_bb_sc:         -22.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.171
REMARK    SCORE          fa_dun:         184.450
REMARK    SCORE         fa_elec:        -295.279
REMARK    SCORE     cart_bonded:         109.568
REMARK    SCORE    fa_intra_rep:           1.717
REMARK    SCORE     rama_prepro:           5.758
REMARK    SCORE           omega:           1.313
REMARK    SCORE fa_intra_sol_xover4:          32.173
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -119.743
REMARK    SCORE     lk_ball_wtd:         -29.613
REMARK    SCORE          fa_sol:         585.576
ATOM      1  N   MET A   1      -0.017  -0.124  -0.362  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.311  -0.005   0.240  1.00 20.000          C  
ATOM      3  C   MET A   1       1.925   1.371   0.050  1.00 20.000          C  
ATOM      4  O   MET A   1       2.934   1.492  -0.645  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.283  -1.020  -0.372  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.025  -2.485  -0.095  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.160  -3.563  -1.037  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.779  -3.261  -0.304  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.463  -0.966  -0.028  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.583   0.672  -0.108  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.067  -0.168  -1.368  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.220  -0.182   1.307  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.327  -0.882  -1.451  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.271  -0.808   0.025  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.171  -2.684   0.968  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.004  -2.751  -0.356  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.525  -3.884  -0.806  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.052  -2.226  -0.421  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.757  -3.514   0.764  1.00 20.000          H  
ATOM     20  N   HIS A   2       1.403   2.401   0.713  1.00 20.000          N  
ATOM     21  CA  HIS A   2       1.969   3.745   0.568  1.00 20.000          C  
ATOM     22  C   HIS A   2       3.306   3.947   1.277  1.00 20.000          C  
ATOM     23  O   HIS A   2       3.888   5.022   1.233  1.00 20.000          O  
ATOM     24  CB  HIS A   2       0.940   4.779   0.971  1.00 20.000          C  
ATOM     25  CG  HIS A   2       0.395   4.620   2.323  1.00 20.000          C  
ATOM     26  ND1 HIS A   2      -0.460   3.583   2.648  1.00 20.000          N  
ATOM     27  CD2 HIS A   2       0.502   5.384   3.430  1.00 20.000          C  
ATOM     28  CE1 HIS A   2      -0.862   3.734   3.903  1.00 20.000          C  
ATOM     29  NE2 HIS A   2      -0.307   4.823   4.392  1.00 20.000          N  
ATOM     30  H   HIS A   2       0.580   2.312   1.314  1.00 20.000          H  
ATOM     31  HA  HIS A   2       2.164   3.921  -0.488  1.00 20.000          H  
ATOM     32 1HB  HIS A   2       1.388   5.772   0.899  1.00 20.000          H  
ATOM     33 2HB  HIS A   2       0.109   4.750   0.267  1.00 20.000          H  
ATOM     34  HD2 HIS A   2       1.085   6.304   3.531  1.00 20.000          H  
ATOM     35  HE1 HIS A   2      -1.555   3.084   4.433  1.00 20.000          H  
ATOM     36  HE2 HIS A   2      -0.472   5.220   5.343  1.00 20.000          H  
ATOM     37  N   TRP A   3       3.763   2.920   1.975  1.00 20.000          N  
ATOM     38  CA  TRP A   3       5.060   2.881   2.633  1.00 20.000          C  
ATOM     39  C   TRP A   3       6.050   2.077   1.775  1.00 20.000          C  
ATOM     40  O   TRP A   3       7.230   1.929   2.125  1.00 20.000          O  
ATOM     41  CB  TRP A   3       4.929   2.169   3.974  1.00 20.000          C  
ATOM     42  CG  TRP A   3       4.307   0.797   3.823  1.00 20.000          C  
ATOM     43  CD1 TRP A   3       4.951  -0.359   3.528  1.00 20.000          C  
ATOM     44  CD2 TRP A   3       2.924   0.440   3.972  1.00 20.000          C  
ATOM     45  NE1 TRP A   3       4.070  -1.394   3.483  1.00 20.000          N  
ATOM     46  CE2 TRP A   3       2.834  -0.937   3.746  1.00 20.000          C  
ATOM     47  CE3 TRP A   3       1.774   1.157   4.272  1.00 20.000          C  
ATOM     48  CZ2 TRP A   3       1.642  -1.612   3.819  1.00 20.000          C  
ATOM     49  CZ3 TRP A   3       0.576   0.472   4.346  1.00 20.000          C  
ATOM     50  CH2 TRP A   3       0.511  -0.875   4.123  1.00 20.000          C  
ATOM     51  H   TRP A   3       3.175   2.102   2.027  1.00 20.000          H  
ATOM     52  HA  TRP A   3       5.434   3.898   2.776  1.00 20.000          H  
ATOM     53 1HB  TRP A   3       5.916   2.060   4.433  1.00 20.000          H  
ATOM     54 2HB  TRP A   3       4.321   2.765   4.654  1.00 20.000          H  
ATOM     55  HD1 TRP A   3       6.011  -0.460   3.357  1.00 20.000          H  
ATOM     56  HE1 TRP A   3       4.353  -2.384   3.293  1.00 20.000          H  
ATOM     57  HE3 TRP A   3       1.813   2.231   4.455  1.00 20.000          H  
ATOM     58  HZ2 TRP A   3       1.573  -2.688   3.646  1.00 20.000          H  
ATOM     59  HZ3 TRP A   3      -0.320   1.029   4.587  1.00 20.000          H  
ATOM     60  HH2 TRP A   3      -0.453  -1.377   4.193  1.00 20.000          H  
ATOM     61  N   GLY A   4       5.536   1.497   0.683  1.00 20.000          N  
ATOM     62  CA  GLY A   4       6.248   0.542  -0.157  1.00 20.000          C  
ATOM     63  C   GLY A   4       7.544   1.010  -0.789  1.00 20.000          C  
ATOM     64  O   GLY A   4       8.588   0.381  -0.587  1.00 20.000          O  
ATOM     65  H   GLY A   4       4.580   1.722   0.403  1.00 20.000          H  
ATOM     66 1HA  GLY A   4       6.452  -0.348   0.440  1.00 20.000          H  
ATOM     67 2HA  GLY A   4       5.569   0.222  -0.949  1.00 20.000          H  
ATOM     68  N   THR A   5       7.494   2.097  -1.559  1.00 20.000          N  
ATOM     69  CA  THR A   5       8.678   2.562  -2.268  1.00 20.000          C  
ATOM     70  C   THR A   5       9.804   2.844  -1.302  1.00 20.000          C  
ATOM     71  O   THR A   5      10.953   2.474  -1.569  1.00 20.000          O  
ATOM     72  CB  THR A   5       8.433   3.853  -3.055  1.00 20.000          C  
ATOM     73  OG1 THR A   5       7.309   3.690  -3.955  1.00 20.000          O  
ATOM     74  CG2 THR A   5       9.683   4.178  -3.899  1.00 20.000          C  
ATOM     75  H   THR A   5       6.609   2.565  -1.709  1.00 20.000          H  
ATOM     76  HA  THR A   5       9.011   1.782  -2.931  1.00 20.000          H  
ATOM     77  HB  THR A   5       8.284   4.666  -2.395  1.00 20.000          H  
ATOM     78  HG1 THR A   5       7.561   3.085  -4.694  1.00 20.000          H  
ATOM     79 1HG2 THR A   5       9.540   5.080  -4.455  1.00 20.000          H  
ATOM     80 2HG2 THR A   5      10.535   4.293  -3.259  1.00 20.000          H  
ATOM     81 3HG2 THR A   5       9.869   3.364  -4.596  1.00 20.000          H  
ATOM     82  N   LEU A   6       9.478   3.515  -0.191  1.00 20.000          N  
ATOM     83  CA  LEU A   6      10.476   3.859   0.795  1.00 20.000          C  
ATOM     84  C   LEU A   6      11.067   2.619   1.427  1.00 20.000          C  
ATOM     85  O   LEU A   6      12.283   2.526   1.545  1.00 20.000          O  
ATOM     86  CB  LEU A   6       9.922   4.775   1.894  1.00 20.000          C  
ATOM     87  CG  LEU A   6      10.951   5.146   3.037  1.00 20.000          C  
ATOM     88  CD1 LEU A   6      12.184   5.885   2.464  1.00 20.000          C  
ATOM     89  CD2 LEU A   6      10.260   5.998   4.065  1.00 20.000          C  
ATOM     90  H   LEU A   6       8.518   3.788  -0.052  1.00 20.000          H  
ATOM     91  HA  LEU A   6      11.263   4.395   0.277  1.00 20.000          H  
ATOM     92 1HB  LEU A   6       9.581   5.701   1.435  1.00 20.000          H  
ATOM     93 2HB  LEU A   6       9.058   4.284   2.361  1.00 20.000          H  
ATOM     94  HG  LEU A   6      11.293   4.235   3.512  1.00 20.000          H  
ATOM     95 1HD1 LEU A   6      12.865   6.108   3.274  1.00 20.000          H  
ATOM     96 2HD1 LEU A   6      12.699   5.263   1.744  1.00 20.000          H  
ATOM     97 3HD1 LEU A   6      11.869   6.811   1.986  1.00 20.000          H  
ATOM     98 1HD2 LEU A   6      10.950   6.238   4.873  1.00 20.000          H  
ATOM     99 2HD2 LEU A   6       9.906   6.919   3.603  1.00 20.000          H  
ATOM    100 3HD2 LEU A   6       9.421   5.452   4.457  1.00 20.000          H  
ATOM    101  N   CYS A   7      10.247   1.635   1.801  1.00 20.000          N  
ATOM    102  CA  CYS A   7      10.826   0.443   2.409  1.00 20.000          C  
ATOM    103  C   CYS A   7      11.822  -0.186   1.433  1.00 20.000          C  
ATOM    104  O   CYS A   7      12.893  -0.656   1.833  1.00 20.000          O  
ATOM    105  CB  CYS A   7       9.735  -0.549   2.769  1.00 20.000          C  
ATOM    106  SG  CYS A   7       8.693   0.033   4.100  1.00 20.000          S  
ATOM    107  H   CYS A   7       9.230   1.731   1.712  1.00 20.000          H  
ATOM    108  HA  CYS A   7      11.349   0.729   3.317  1.00 20.000          H  
ATOM    109 1HB  CYS A   7       9.099  -0.733   1.897  1.00 20.000          H  
ATOM    110 2HB  CYS A   7      10.177  -1.498   3.068  1.00 20.000          H  
ATOM    111  HG  CYS A   7       8.051   0.972   3.360  1.00 20.000          H  
ATOM    112  N   GLY A   8      11.473  -0.165   0.147  1.00 20.000          N  
ATOM    113  CA  GLY A   8      12.342  -0.665  -0.898  1.00 20.000          C  
ATOM    114  C   GLY A   8      13.669   0.095  -0.907  1.00 20.000          C  
ATOM    115  O   GLY A   8      14.747  -0.481  -0.735  1.00 20.000          O  
ATOM    116  H   GLY A   8      10.540   0.185  -0.104  1.00 20.000          H  
ATOM    117 1HA  GLY A   8      12.493  -1.720  -0.767  1.00 20.000          H  
ATOM    118 2HA  GLY A   8      11.852  -0.532  -1.847  1.00 20.000          H  
ATOM    119  N   PHE A   9      13.566   1.417  -1.020  1.00 20.000          N  
ATOM    120  CA  PHE A   9      14.684   2.359  -1.056  1.00 20.000          C  
ATOM    121  C   PHE A   9      15.601   2.087   0.155  1.00 20.000          C  
ATOM    122  O   PHE A   9      16.839   2.087   0.042  1.00 20.000          O  
ATOM    123  CB  PHE A   9      14.090   3.770  -1.068  1.00 20.000          C  
ATOM    124  CG  PHE A   9      14.989   4.939  -1.255  1.00 20.000          C  
ATOM    125  CD1 PHE A   9      15.415   5.290  -2.533  1.00 20.000          C  
ATOM    126  CD2 PHE A   9      15.358   5.736  -0.193  1.00 20.000          C  
ATOM    127  CE1 PHE A   9      16.197   6.411  -2.733  1.00 20.000          C  
ATOM    128  CE2 PHE A   9      16.132   6.852  -0.402  1.00 20.000          C  
ATOM    129  CZ  PHE A   9      16.552   7.188  -1.671  1.00 20.000          C  
ATOM    130  H   PHE A   9      12.621   1.798  -1.122  1.00 20.000          H  
ATOM    131  HA  PHE A   9      15.251   2.212  -1.968  1.00 20.000          H  
ATOM    132 1HB  PHE A   9      13.319   3.815  -1.838  1.00 20.000          H  
ATOM    133 2HB  PHE A   9      13.581   3.916  -0.128  1.00 20.000          H  
ATOM    134  HD1 PHE A   9      15.114   4.675  -3.381  1.00 20.000          H  
ATOM    135  HD2 PHE A   9      15.020   5.482   0.813  1.00 20.000          H  
ATOM    136  HE1 PHE A   9      16.520   6.687  -3.733  1.00 20.000          H  
ATOM    137  HE2 PHE A   9      16.407   7.473   0.428  1.00 20.000          H  
ATOM    138  HZ  PHE A   9      17.160   8.077  -1.829  1.00 20.000          H  
ATOM    139  N   LEU A  10      14.983   1.871   1.315  1.00 20.000          N  
ATOM    140  CA  LEU A  10      15.688   1.575   2.543  1.00 20.000          C  
ATOM    141  C   LEU A  10      16.461   0.248   2.533  1.00 20.000          C  
ATOM    142  O   LEU A  10      17.449   0.167   3.250  1.00 20.000          O  
ATOM    143  CB  LEU A  10      14.740   1.613   3.747  1.00 20.000          C  
ATOM    144  CG  LEU A  10      14.156   2.992   4.159  1.00 20.000          C  
ATOM    145  CD1 LEU A  10      13.117   2.782   5.246  1.00 20.000          C  
ATOM    146  CD2 LEU A  10      15.239   3.889   4.674  1.00 20.000          C  
ATOM    147  H   LEU A  10      13.966   1.929   1.334  1.00 20.000          H  
ATOM    148  HA  LEU A  10      16.430   2.351   2.672  1.00 20.000          H  
ATOM    149 1HB  LEU A  10      13.907   0.956   3.542  1.00 20.000          H  
ATOM    150 2HB  LEU A  10      15.278   1.236   4.592  1.00 20.000          H  
ATOM    151  HG  LEU A  10      13.686   3.453   3.308  1.00 20.000          H  
ATOM    152 1HD1 LEU A  10      12.702   3.744   5.531  1.00 20.000          H  
ATOM    153 2HD1 LEU A  10      12.320   2.141   4.881  1.00 20.000          H  
ATOM    154 3HD1 LEU A  10      13.586   2.323   6.111  1.00 20.000          H  
ATOM    155 1HD2 LEU A  10      14.832   4.830   4.958  1.00 20.000          H  
ATOM    156 2HD2 LEU A  10      15.689   3.412   5.537  1.00 20.000          H  
ATOM    157 3HD2 LEU A  10      15.985   4.067   3.918  1.00 20.000          H  
ATOM    158  N   TRP A  11      16.040  -0.826   1.804  1.00 20.000          N  
ATOM    159  CA  TRP A  11      16.923  -2.020   1.829  1.00 20.000          C  
ATOM    160  C   TRP A  11      18.018  -1.849   0.797  1.00 20.000          C  
ATOM    161  O   TRP A  11      19.089  -2.452   0.919  1.00 20.000          O  
ATOM    162  CB  TRP A  11      16.276  -3.413   1.583  1.00 20.000          C  
ATOM    163  CG  TRP A  11      15.584  -3.641   0.303  1.00 20.000          C  
ATOM    164  CD1 TRP A  11      14.266  -3.540   0.087  1.00 20.000          C  
ATOM    165  CD2 TRP A  11      16.169  -4.027  -0.965  1.00 20.000          C  
ATOM    166  NE1 TRP A  11      13.979  -3.834  -1.221  1.00 20.000          N  
ATOM    167  CE2 TRP A  11      15.137  -4.128  -1.871  1.00 20.000          C  
ATOM    168  CE3 TRP A  11      17.462  -4.284  -1.386  1.00 20.000          C  
ATOM    169  CZ2 TRP A  11      15.351  -4.480  -3.178  1.00 20.000          C  
ATOM    170  CZ3 TRP A  11      17.674  -4.628  -2.682  1.00 20.000          C  
ATOM    171  CH2 TRP A  11      16.634  -4.733  -3.561  1.00 20.000          C  
ATOM    172  H   TRP A  11      15.182  -0.780   1.237  1.00 20.000          H  
ATOM    173  HA  TRP A  11      17.388  -2.076   2.810  1.00 20.000          H  
ATOM    174 1HB  TRP A  11      17.072  -4.156   1.634  1.00 20.000          H  
ATOM    175 2HB  TRP A  11      15.596  -3.675   2.361  1.00 20.000          H  
ATOM    176  HD1 TRP A  11      13.533  -3.263   0.848  1.00 20.000          H  
ATOM    177  HE1 TRP A  11      13.057  -3.832  -1.631  1.00 20.000          H  
ATOM    178  HE3 TRP A  11      18.283  -4.210  -0.702  1.00 20.000          H  
ATOM    179  HZ2 TRP A  11      14.546  -4.561  -3.892  1.00 20.000          H  
ATOM    180  HZ3 TRP A  11      18.696  -4.819  -2.982  1.00 20.000          H  
ATOM    181  HH2 TRP A  11      16.827  -5.010  -4.585  1.00 20.000          H  
ATOM    182  N   LEU A  12      17.770  -1.020  -0.210  1.00 20.000          N  
ATOM    183  CA  LEU A  12      18.751  -0.762  -1.248  1.00 20.000          C  
ATOM    184  C   LEU A  12      19.992  -0.075  -0.658  1.00 20.000          C  
ATOM    185  O   LEU A  12      21.126  -0.433  -0.982  1.00 20.000          O  
ATOM    186  CB  LEU A  12      18.031   0.018  -2.376  1.00 20.000          C  
ATOM    187  CG  LEU A  12      17.019  -0.885  -3.199  1.00 20.000          C  
ATOM    188  CD1 LEU A  12      16.012  -0.123  -3.983  1.00 20.000          C  
ATOM    189  CD2 LEU A  12      17.818  -1.628  -4.216  1.00 20.000          C  
ATOM    190  H   LEU A  12      16.826  -0.616  -0.292  1.00 20.000          H  
ATOM    191  HA  LEU A  12      19.073  -1.718  -1.646  1.00 20.000          H  
ATOM    192 1HB  LEU A  12      17.474   0.832  -1.945  1.00 20.000          H  
ATOM    193 2HB  LEU A  12      18.769   0.428  -3.059  1.00 20.000          H  
ATOM    194  HG  LEU A  12      16.504  -1.554  -2.518  1.00 20.000          H  
ATOM    195 1HD1 LEU A  12      15.382  -0.828  -4.531  1.00 20.000          H  
ATOM    196 2HD1 LEU A  12      15.396   0.458  -3.329  1.00 20.000          H  
ATOM    197 3HD1 LEU A  12      16.502   0.499  -4.668  1.00 20.000          H  
ATOM    198 1HD2 LEU A  12      17.158  -2.264  -4.794  1.00 20.000          H  
ATOM    199 2HD2 LEU A  12      18.312  -0.923  -4.885  1.00 20.000          H  
ATOM    200 3HD2 LEU A  12      18.560  -2.227  -3.732  1.00 20.000          H  
ATOM    201  N   TRP A  13      19.799   0.856   0.275  1.00 20.000          N  
ATOM    202  CA  TRP A  13      20.948   1.530   0.888  1.00 20.000          C  
ATOM    203  C   TRP A  13      21.949   0.545   1.593  1.00 20.000          C  
ATOM    204  O   TRP A  13      23.127   0.522   1.204  1.00 20.000          O  
ATOM    205  CB  TRP A  13      20.400   2.606   1.842  1.00 20.000          C  
ATOM    206  CG  TRP A  13      21.367   3.507   2.584  1.00 20.000          C  
ATOM    207  CD1 TRP A  13      21.716   4.710   2.134  1.00 20.000          C  
ATOM    208  CD2 TRP A  13      22.071   3.356   3.869  1.00 20.000          C  
ATOM    209  NE1 TRP A  13      22.541   5.335   3.026  1.00 20.000          N  
ATOM    210  CE2 TRP A  13      22.750   4.539   4.083  1.00 20.000          C  
ATOM    211  CE3 TRP A  13      22.154   2.346   4.846  1.00 20.000          C  
ATOM    212  CZ2 TRP A  13      23.473   4.766   5.218  1.00 20.000          C  
ATOM    213  CZ3 TRP A  13      22.873   2.579   5.973  1.00 20.000          C  
ATOM    214  CH2 TRP A  13      23.512   3.765   6.164  1.00 20.000          C  
ATOM    215  H   TRP A  13      18.836   1.154   0.477  1.00 20.000          H  
ATOM    216  HA  TRP A  13      21.491   2.044   0.096  1.00 20.000          H  
ATOM    217 1HB  TRP A  13      19.835   3.293   1.209  1.00 20.000          H  
ATOM    218 2HB  TRP A  13      19.669   2.225   2.507  1.00 20.000          H  
ATOM    219  HD1 TRP A  13      21.372   5.141   1.199  1.00 20.000          H  
ATOM    220  HE1 TRP A  13      22.923   6.262   2.917  1.00 20.000          H  
ATOM    221  HE3 TRP A  13      21.659   1.417   4.740  1.00 20.000          H  
ATOM    222  HZ2 TRP A  13      23.996   5.706   5.386  1.00 20.000          H  
ATOM    223  HZ3 TRP A  13      22.912   1.793   6.715  1.00 20.000          H  
ATOM    224  HH2 TRP A  13      24.075   3.930   7.076  1.00 20.000          H  
ATOM    225  N   PRO A  14      21.549  -0.300   2.590  1.00 20.000          N  
ATOM    226  CA  PRO A  14      22.408  -1.270   3.231  1.00 20.000          C  
ATOM    227  C   PRO A  14      22.786  -2.430   2.328  1.00 20.000          C  
ATOM    228  O   PRO A  14      23.819  -3.063   2.554  1.00 20.000          O  
ATOM    229  CB  PRO A  14      21.569  -1.736   4.404  1.00 20.000          C  
ATOM    230  CG  PRO A  14      20.179  -1.510   4.001  1.00 20.000          C  
ATOM    231  CD  PRO A  14      20.213  -0.295   3.140  1.00 20.000          C  
ATOM    232  HA  PRO A  14      23.308  -0.750   3.592  1.00 20.000          H  
ATOM    233 1HB  PRO A  14      21.736  -2.793   4.603  1.00 20.000          H  
ATOM    234 2HB  PRO A  14      21.869  -1.177   5.284  1.00 20.000          H  
ATOM    235 1HG  PRO A  14      19.790  -2.394   3.475  1.00 20.000          H  
ATOM    236 2HG  PRO A  14      19.545  -1.372   4.888  1.00 20.000          H  
ATOM    237 1HD  PRO A  14      19.518  -0.408   2.390  1.00 20.000          H  
ATOM    238 2HD  PRO A  14      20.000   0.546   3.765  1.00 20.000          H  
ATOM    239  N   TYR A  15      21.979  -2.710   1.291  1.00 20.000          N  
ATOM    240  CA  TYR A  15      22.350  -3.765   0.378  1.00 20.000          C  
ATOM    241  C   TYR A  15      23.650  -3.355  -0.260  1.00 20.000          C  
ATOM    242  O   TYR A  15      24.593  -4.144  -0.324  1.00 20.000          O  
ATOM    243  CB  TYR A  15      21.275  -4.086  -0.649  1.00 20.000          C  
ATOM    244  CG  TYR A  15      21.698  -5.182  -1.578  1.00 20.000          C  
ATOM    245  CD1 TYR A  15      21.612  -6.498  -1.195  1.00 20.000          C  
ATOM    246  CD2 TYR A  15      22.190  -4.870  -2.785  1.00 20.000          C  
ATOM    247  CE1 TYR A  15      22.032  -7.493  -2.047  1.00 20.000          C  
ATOM    248  CE2 TYR A  15      22.600  -5.836  -3.640  1.00 20.000          C  
ATOM    249  CZ  TYR A  15      22.526  -7.144  -3.286  1.00 20.000          C  
ATOM    250  OH  TYR A  15      22.921  -8.105  -4.182  1.00 20.000          O  
ATOM    251  H   TYR A  15      21.069  -2.259   1.144  1.00 20.000          H  
ATOM    252  HA  TYR A  15      22.543  -4.659   0.950  1.00 20.000          H  
ATOM    253 1HB  TYR A  15      20.387  -4.411  -0.130  1.00 20.000          H  
ATOM    254 2HB  TYR A  15      21.026  -3.202  -1.229  1.00 20.000          H  
ATOM    255  HD1 TYR A  15      21.209  -6.744  -0.225  1.00 20.000          H  
ATOM    256  HD2 TYR A  15      22.255  -3.853  -3.062  1.00 20.000          H  
ATOM    257  HE1 TYR A  15      21.969  -8.540  -1.753  1.00 20.000          H  
ATOM    258  HE2 TYR A  15      22.990  -5.568  -4.618  1.00 20.000          H  
ATOM    259  HH  TYR A  15      22.909  -7.728  -5.096  1.00 20.000          H  
ATOM    260  N   LEU A  16      23.710  -2.119  -0.757  1.00 20.000          N  
ATOM    261  CA  LEU A  16      24.941  -1.667  -1.366  1.00 20.000          C  
ATOM    262  C   LEU A  16      26.082  -1.709  -0.360  1.00 20.000          C  
ATOM    263  O   LEU A  16      27.184  -2.136  -0.697  1.00 20.000          O  
ATOM    264  CB  LEU A  16      24.800  -0.266  -1.943  1.00 20.000          C  
ATOM    265  CG  LEU A  16      26.052   0.322  -2.647  1.00 20.000          C  
ATOM    266  CD1 LEU A  16      26.528  -0.567  -3.812  1.00 20.000          C  
ATOM    267  CD2 LEU A  16      25.676   1.645  -3.185  1.00 20.000          C  
ATOM    268  H   LEU A  16      22.882  -1.508  -0.703  1.00 20.000          H  
ATOM    269  HA  LEU A  16      25.168  -2.351  -2.172  1.00 20.000          H  
ATOM    270 1HB  LEU A  16      23.988  -0.249  -2.625  1.00 20.000          H  
ATOM    271 2HB  LEU A  16      24.545   0.405  -1.118  1.00 20.000          H  
ATOM    272  HG  LEU A  16      26.856   0.425  -1.926  1.00 20.000          H  
ATOM    273 1HD1 LEU A  16      27.393  -0.105  -4.278  1.00 20.000          H  
ATOM    274 2HD1 LEU A  16      26.813  -1.539  -3.454  1.00 20.000          H  
ATOM    275 3HD1 LEU A  16      25.735  -0.666  -4.546  1.00 20.000          H  
ATOM    276 1HD2 LEU A  16      26.527   2.116  -3.678  1.00 20.000          H  
ATOM    277 2HD2 LEU A  16      24.868   1.513  -3.891  1.00 20.000          H  
ATOM    278 3HD2 LEU A  16      25.338   2.255  -2.383  1.00 20.000          H  
ATOM    279  N   PHE A  17      25.843  -1.312   0.895  1.00 20.000          N  
ATOM    280  CA  PHE A  17      26.943  -1.376   1.853  1.00 20.000          C  
ATOM    281  C   PHE A  17      27.516  -2.798   1.899  1.00 20.000          C  
ATOM    282  O   PHE A  17      28.737  -2.981   1.882  1.00 20.000          O  
ATOM    283  CB  PHE A  17      26.494  -0.975   3.259  1.00 20.000          C  
ATOM    284  CG  PHE A  17      26.358   0.482   3.528  1.00 20.000          C  
ATOM    285  CD1 PHE A  17      26.081   1.430   2.529  1.00 20.000          C  
ATOM    286  CD2 PHE A  17      26.546   0.929   4.827  1.00 20.000          C  
ATOM    287  CE1 PHE A  17      26.008   2.756   2.839  1.00 20.000          C  
ATOM    288  CE2 PHE A  17      26.474   2.257   5.121  1.00 20.000          C  
ATOM    289  CZ  PHE A  17      26.209   3.172   4.122  1.00 20.000          C  
ATOM    290  H   PHE A  17      24.927  -0.925   1.146  1.00 20.000          H  
ATOM    291  HA  PHE A  17      27.733  -0.695   1.527  1.00 20.000          H  
ATOM    292 1HB  PHE A  17      25.555  -1.452   3.481  1.00 20.000          H  
ATOM    293 2HB  PHE A  17      27.203  -1.348   3.955  1.00 20.000          H  
ATOM    294  HD1 PHE A  17      25.930   1.136   1.498  1.00 20.000          H  
ATOM    295  HD2 PHE A  17      26.766   0.215   5.629  1.00 20.000          H  
ATOM    296  HE1 PHE A  17      25.803   3.478   2.063  1.00 20.000          H  
ATOM    297  HE2 PHE A  17      26.634   2.593   6.151  1.00 20.000          H  
ATOM    298  HZ  PHE A  17      26.157   4.229   4.360  1.00 20.000          H  
ATOM    299  N   TYR A  18      26.637  -3.801   1.940  1.00 20.000          N  
ATOM    300  CA  TYR A  18      27.058  -5.201   1.927  1.00 20.000          C  
ATOM    301  C   TYR A  18      27.894  -5.507   0.660  1.00 20.000          C  
ATOM    302  O   TYR A  18      28.976  -6.097   0.728  1.00 20.000          O  
ATOM    303  CB  TYR A  18      25.841  -6.115   1.992  1.00 20.000          C  
ATOM    304  CG  TYR A  18      26.166  -7.560   2.017  1.00 20.000          C  
ATOM    305  CD1 TYR A  18      26.388  -8.198   3.230  1.00 20.000          C  
ATOM    306  CD2 TYR A  18      26.247  -8.263   0.826  1.00 20.000          C  
ATOM    307  CE1 TYR A  18      26.676  -9.541   3.242  1.00 20.000          C  
ATOM    308  CE2 TYR A  18      26.548  -9.594   0.845  1.00 20.000          C  
ATOM    309  CZ  TYR A  18      26.756 -10.238   2.047  1.00 20.000          C  
ATOM    310  OH  TYR A  18      27.040 -11.582   2.064  1.00 20.000          O  
ATOM    311  H   TYR A  18      25.639  -3.572   2.016  1.00 20.000          H  
ATOM    312  HA  TYR A  18      27.684  -5.384   2.799  1.00 20.000          H  
ATOM    313 1HB  TYR A  18      25.257  -5.874   2.881  1.00 20.000          H  
ATOM    314 2HB  TYR A  18      25.205  -5.939   1.141  1.00 20.000          H  
ATOM    315  HD1 TYR A  18      26.325  -7.638   4.164  1.00 20.000          H  
ATOM    316  HD2 TYR A  18      26.072  -7.757  -0.125  1.00 20.000          H  
ATOM    317  HE1 TYR A  18      26.844 -10.058   4.182  1.00 20.000          H  
ATOM    318  HE2 TYR A  18      26.613 -10.149  -0.091  1.00 20.000          H  
ATOM    319  HH  TYR A  18      27.056 -11.920   1.164  1.00 20.000          H  
ATOM    320  N   VAL A  19      27.398  -5.072  -0.505  1.00 20.000          N  
ATOM    321  CA  VAL A  19      28.059  -5.280  -1.804  1.00 20.000          C  
ATOM    322  C   VAL A  19      29.465  -4.672  -1.802  1.00 20.000          C  
ATOM    323  O   VAL A  19      30.405  -5.250  -2.358  1.00 20.000          O  
ATOM    324  CB  VAL A  19      27.217  -4.673  -2.952  1.00 20.000          C  
ATOM    325  CG1 VAL A  19      27.987  -4.671  -4.269  1.00 20.000          C  
ATOM    326  CG2 VAL A  19      25.934  -5.474  -3.116  1.00 20.000          C  
ATOM    327  H   VAL A  19      26.483  -4.611  -0.476  1.00 20.000          H  
ATOM    328  HA  VAL A  19      28.144  -6.350  -1.975  1.00 20.000          H  
ATOM    329  HB  VAL A  19      26.983  -3.662  -2.708  1.00 20.000          H  
ATOM    330 1HG1 VAL A  19      27.363  -4.233  -5.046  1.00 20.000          H  
ATOM    331 2HG1 VAL A  19      28.899  -4.084  -4.177  1.00 20.000          H  
ATOM    332 3HG1 VAL A  19      28.243  -5.695  -4.541  1.00 20.000          H  
ATOM    333 1HG2 VAL A  19      25.341  -5.030  -3.910  1.00 20.000          H  
ATOM    334 2HG2 VAL A  19      26.174  -6.504  -3.372  1.00 20.000          H  
ATOM    335 3HG2 VAL A  19      25.371  -5.463  -2.195  1.00 20.000          H  
ATOM    336  N   GLN A  20      29.604  -3.512  -1.170  1.00 20.000          N  
ATOM    337  CA  GLN A  20      30.857  -2.774  -1.034  1.00 20.000          C  
ATOM    338  C   GLN A  20      31.772  -3.330   0.081  1.00 20.000          C  
ATOM    339  O   GLN A  20      32.802  -2.728   0.392  1.00 20.000          O  
ATOM    340  CB  GLN A  20      30.581  -1.288  -0.783  1.00 20.000          C  
ATOM    341  CG  GLN A  20      29.925  -0.566  -1.956  1.00 20.000          C  
ATOM    342  CD  GLN A  20      29.633   0.892  -1.657  1.00 20.000          C  
ATOM    343  OE1 GLN A  20      29.399   1.275  -0.505  1.00 20.000          O  
ATOM    344  NE2 GLN A  20      29.658   1.721  -2.699  1.00 20.000          N  
ATOM    345  H   GLN A  20      28.749  -3.096  -0.787  1.00 20.000          H  
ATOM    346  HA  GLN A  20      31.397  -2.862  -1.975  1.00 20.000          H  
ATOM    347 1HB  GLN A  20      29.917  -1.195   0.079  1.00 20.000          H  
ATOM    348 2HB  GLN A  20      31.510  -0.776  -0.541  1.00 20.000          H  
ATOM    349 1HG  GLN A  20      30.590  -0.616  -2.815  1.00 20.000          H  
ATOM    350 2HG  GLN A  20      28.990  -1.066  -2.186  1.00 20.000          H  
ATOM    351 1HE2 GLN A  20      29.489   2.699  -2.569  1.00 20.000          H  
ATOM    352 2HE2 GLN A  20      29.856   1.370  -3.615  1.00 20.000          H  
ATOM    353  N   ALA A  21      31.412  -4.500   0.628  1.00 20.000          N  
ATOM    354  CA  ALA A  21      32.106  -5.269   1.657  1.00 20.000          C  
ATOM    355  C   ALA A  21      32.082  -4.676   3.055  1.00 20.000          C  
ATOM    356  O   ALA A  21      33.034  -4.846   3.823  1.00 20.000          O  
ATOM    357  CB  ALA A  21      33.559  -5.495   1.253  1.00 20.000          C  
ATOM    358  H   ALA A  21      30.526  -4.920   0.340  1.00 20.000          H  
ATOM    359  HA  ALA A  21      31.605  -6.236   1.710  1.00 20.000          H  
ATOM    360 1HB  ALA A  21      34.039  -6.133   1.992  1.00 20.000          H  
ATOM    361 2HB  ALA A  21      33.587  -5.981   0.279  1.00 20.000          H  
ATOM    362 3HB  ALA A  21      34.094  -4.555   1.200  1.00 20.000          H  
ATOM    363  N   VAL A  22      30.974  -4.049   3.423  1.00 20.000          N  
ATOM    364  CA  VAL A  22      30.781  -3.628   4.787  1.00 20.000          C  
ATOM    365  C   VAL A  22      30.247  -4.894   5.482  1.00 20.000          C  
ATOM    366  O   VAL A  22      29.285  -5.480   4.989  1.00 20.000          O  
ATOM    367  CB  VAL A  22      29.756  -2.484   4.852  1.00 20.000          C  
ATOM    368  CG1 VAL A  22      29.476  -2.088   6.272  1.00 20.000          C  
ATOM    369  CG2 VAL A  22      30.277  -1.286   4.059  1.00 20.000          C  
ATOM    370  H   VAL A  22      30.216  -3.872   2.753  1.00 20.000          H  
ATOM    371  HA  VAL A  22      31.722  -3.281   5.194  1.00 20.000          H  
ATOM    372  HB  VAL A  22      28.841  -2.832   4.426  1.00 20.000          H  
ATOM    373 1HG1 VAL A  22      28.733  -1.293   6.294  1.00 20.000          H  
ATOM    374 2HG1 VAL A  22      29.098  -2.938   6.813  1.00 20.000          H  
ATOM    375 3HG1 VAL A  22      30.391  -1.737   6.738  1.00 20.000          H  
ATOM    376 1HG2 VAL A  22      29.542  -0.481   4.083  1.00 20.000          H  
ATOM    377 2HG2 VAL A  22      31.209  -0.939   4.501  1.00 20.000          H  
ATOM    378 3HG2 VAL A  22      30.459  -1.572   3.020  1.00 20.000          H  
ATOM    379  N   PRO A  23      30.835  -5.380   6.588  1.00 20.000          N  
ATOM    380  CA  PRO A  23      30.403  -6.594   7.268  1.00 20.000          C  
ATOM    381  C   PRO A  23      28.926  -6.505   7.555  1.00 20.000          C  
ATOM    382  O   PRO A  23      28.488  -5.475   8.073  1.00 20.000          O  
ATOM    383  CB  PRO A  23      31.229  -6.551   8.559  1.00 20.000          C  
ATOM    384  CG  PRO A  23      32.485  -5.795   8.172  1.00 20.000          C  
ATOM    385  CD  PRO A  23      32.012  -4.726   7.196  1.00 20.000          C  
ATOM    386  HA  PRO A  23      30.643  -7.475   6.652  1.00 20.000          H  
ATOM    387 1HB  PRO A  23      30.660  -6.051   9.355  1.00 20.000          H  
ATOM    388 2HB  PRO A  23      31.429  -7.575   8.910  1.00 20.000          H  
ATOM    389 1HG  PRO A  23      32.965  -5.372   9.070  1.00 20.000          H  
ATOM    390 2HG  PRO A  23      33.215  -6.483   7.719  1.00 20.000          H  
ATOM    391 1HD  PRO A  23      31.729  -3.798   7.714  1.00 20.000          H  
ATOM    392 2HD  PRO A  23      32.819  -4.582   6.461  1.00 20.000          H  
ATOM    393  N   ILE A  24      28.177  -7.588   7.321  1.00 20.000          N  
ATOM    394  CA  ILE A  24      26.730  -7.544   7.523  1.00 20.000          C  
ATOM    395  C   ILE A  24      26.318  -7.007   8.892  1.00 20.000          C  
ATOM    396  O   ILE A  24      25.294  -6.339   8.985  1.00 20.000          O  
ATOM    397  CB  ILE A  24      26.052  -8.902   7.224  1.00 20.000          C  
ATOM    398  CG1 ILE A  24      24.505  -8.671   7.116  1.00 20.000          C  
ATOM    399  CG2 ILE A  24      26.381  -9.943   8.305  1.00 20.000          C  
ATOM    400  CD1 ILE A  24      23.708  -9.808   6.456  1.00 20.000          C  
ATOM    401  H   ILE A  24      28.610  -8.415   6.932  1.00 20.000          H  
ATOM    402  HA  ILE A  24      26.336  -6.861   6.777  1.00 20.000          H  
ATOM    403  HB  ILE A  24      26.403  -9.263   6.271  1.00 20.000          H  
ATOM    404 1HG1 ILE A  24      24.108  -8.532   8.120  1.00 20.000          H  
ATOM    405 2HG1 ILE A  24      24.336  -7.758   6.557  1.00 20.000          H  
ATOM    406 1HG2 ILE A  24      25.910 -10.888   8.064  1.00 20.000          H  
ATOM    407 2HG2 ILE A  24      27.458 -10.087   8.355  1.00 20.000          H  
ATOM    408 3HG2 ILE A  24      26.015  -9.613   9.275  1.00 20.000          H  
ATOM    409 1HD1 ILE A  24      22.647  -9.541   6.434  1.00 20.000          H  
ATOM    410 2HD1 ILE A  24      24.063  -9.953   5.431  1.00 20.000          H  
ATOM    411 3HD1 ILE A  24      23.829 -10.729   7.014  1.00 20.000          H  
ATOM    412  N   GLN A  25      27.096  -7.273   9.945  1.00 20.000          N  
ATOM    413  CA  GLN A  25      26.744  -6.780  11.269  1.00 20.000          C  
ATOM    414  C   GLN A  25      26.795  -5.252  11.326  1.00 20.000          C  
ATOM    415  O   GLN A  25      26.004  -4.624  12.036  1.00 20.000          O  
ATOM    416  CB  GLN A  25      27.679  -7.390  12.311  1.00 20.000          C  
ATOM    417  CG  GLN A  25      27.509  -8.900  12.459  1.00 20.000          C  
ATOM    418  CD  GLN A  25      28.259  -9.683  11.383  1.00 20.000          C  
ATOM    419  OE1 GLN A  25      28.900  -9.095  10.492  1.00 20.000          O  
ATOM    420  NE2 GLN A  25      28.176 -11.001  11.450  1.00 20.000          N  
ATOM    421  H   GLN A  25      27.921  -7.862   9.830  1.00 20.000          H  
ATOM    422  HA  GLN A  25      25.725  -7.090  11.490  1.00 20.000          H  
ATOM    423 1HB  GLN A  25      28.713  -7.178  12.046  1.00 20.000          H  
ATOM    424 2HB  GLN A  25      27.487  -6.931  13.281  1.00 20.000          H  
ATOM    425 1HG  GLN A  25      27.882  -9.209  13.434  1.00 20.000          H  
ATOM    426 2HG  GLN A  25      26.446  -9.137  12.371  1.00 20.000          H  
ATOM    427 1HE2 GLN A  25      28.643 -11.569  10.770  1.00 20.000          H  
ATOM    428 2HE2 GLN A  25      27.647 -11.435  12.180  1.00 20.000          H  
ATOM    429  N   LYS A  26      27.742  -4.661  10.593  1.00 20.000          N  
ATOM    430  CA  LYS A  26      27.910  -3.224  10.528  1.00 20.000          C  
ATOM    431  C   LYS A  26      26.772  -2.677   9.708  1.00 20.000          C  
ATOM    432  O   LYS A  26      26.176  -1.659  10.056  1.00 20.000          O  
ATOM    433  CB  LYS A  26      29.266  -2.846   9.934  1.00 20.000          C  
ATOM    434  CG  LYS A  26      29.531  -1.330   9.782  1.00 20.000          C  
ATOM    435  CD  LYS A  26      29.589  -0.591  11.123  1.00 20.000          C  
ATOM    436  CE  LYS A  26      30.225   0.816  10.974  1.00 20.000          C  
ATOM    437  NZ  LYS A  26      29.332   1.807  10.258  1.00 20.000          N  
ATOM    438  H   LYS A  26      28.345  -5.228  10.002  1.00 20.000          H  
ATOM    439  HA  LYS A  26      27.834  -2.814  11.535  1.00 20.000          H  
ATOM    440 1HB  LYS A  26      30.052  -3.253  10.567  1.00 20.000          H  
ATOM    441 2HB  LYS A  26      29.375  -3.312   8.975  1.00 20.000          H  
ATOM    442 1HG  LYS A  26      30.475  -1.192   9.261  1.00 20.000          H  
ATOM    443 2HG  LYS A  26      28.738  -0.886   9.173  1.00 20.000          H  
ATOM    444 1HD  LYS A  26      28.568  -0.458  11.498  1.00 20.000          H  
ATOM    445 2HD  LYS A  26      30.155  -1.171  11.848  1.00 20.000          H  
ATOM    446 1HE  LYS A  26      30.460   1.205  11.963  1.00 20.000          H  
ATOM    447 2HE  LYS A  26      31.150   0.714  10.407  1.00 20.000          H  
ATOM    448 1HZ  LYS A  26      29.789   2.690  10.185  1.00 20.000          H  
ATOM    449 2HZ  LYS A  26      29.050   1.508   9.316  1.00 20.000          H  
ATOM    450 3HZ  LYS A  26      28.447   1.943  10.754  1.00 20.000          H  
ATOM    451  N   VAL A  27      26.455  -3.389   8.626  1.00 20.000          N  
ATOM    452  CA  VAL A  27      25.413  -2.961   7.721  1.00 20.000          C  
ATOM    453  C   VAL A  27      24.109  -2.876   8.512  1.00 20.000          C  
ATOM    454  O   VAL A  27      23.378  -1.891   8.378  1.00 20.000          O  
ATOM    455  CB  VAL A  27      25.249  -3.969   6.547  1.00 20.000          C  
ATOM    456  CG1 VAL A  27      24.072  -3.628   5.728  1.00 20.000          C  
ATOM    457  CG2 VAL A  27      26.477  -3.981   5.689  1.00 20.000          C  
ATOM    458  H   VAL A  27      27.008  -4.227   8.436  1.00 20.000          H  
ATOM    459  HA  VAL A  27      25.664  -1.979   7.323  1.00 20.000          H  
ATOM    460  HB  VAL A  27      25.077  -4.948   6.950  1.00 20.000          H  
ATOM    461 1HG1 VAL A  27      23.974  -4.351   4.923  1.00 20.000          H  
ATOM    462 2HG1 VAL A  27      23.167  -3.644   6.331  1.00 20.000          H  
ATOM    463 3HG1 VAL A  27      24.212  -2.638   5.305  1.00 20.000          H  
ATOM    464 1HG2 VAL A  27      26.363  -4.693   4.880  1.00 20.000          H  
ATOM    465 2HG2 VAL A  27      26.628  -3.011   5.292  1.00 20.000          H  
ATOM    466 3HG2 VAL A  27      27.324  -4.262   6.279  1.00 20.000          H  
ATOM    467  N   GLN A  28      23.828  -3.889   9.340  1.00 20.000          N  
ATOM    468  CA  GLN A  28      22.627  -3.921  10.163  1.00 20.000          C  
ATOM    469  C   GLN A  28      22.585  -2.772  11.188  1.00 20.000          C  
ATOM    470  O   GLN A  28      21.534  -2.139  11.348  1.00 20.000          O  
ATOM    471  CB  GLN A  28      22.545  -5.284  10.855  1.00 20.000          C  
ATOM    472  CG  GLN A  28      22.226  -6.449   9.899  1.00 20.000          C  
ATOM    473  CD  GLN A  28      22.436  -7.826  10.544  1.00 20.000          C  
ATOM    474  OE1 GLN A  28      23.343  -7.995  11.370  1.00 20.000          O  
ATOM    475  NE2 GLN A  28      21.615  -8.804  10.181  1.00 20.000          N  
ATOM    476  H   GLN A  28      24.468  -4.687   9.363  1.00 20.000          H  
ATOM    477  HA  GLN A  28      21.771  -3.822   9.505  1.00 20.000          H  
ATOM    478 1HB  GLN A  28      23.497  -5.495  11.343  1.00 20.000          H  
ATOM    479 2HB  GLN A  28      21.778  -5.253  11.629  1.00 20.000          H  
ATOM    480 1HG  GLN A  28      21.186  -6.371   9.616  1.00 20.000          H  
ATOM    481 2HG  GLN A  28      22.847  -6.377   9.015  1.00 20.000          H  
ATOM    482 1HE2 GLN A  28      21.721  -9.715  10.576  1.00 20.000          H  
ATOM    483 2HE2 GLN A  28      20.872  -8.645   9.510  1.00 20.000          H  
ATOM    484  N   ASP A  29      23.708  -2.441  11.843  1.00 20.000          N  
ATOM    485  CA  ASP A  29      23.670  -1.307  12.773  1.00 20.000          C  
ATOM    486  C   ASP A  29      23.458   0.019  12.033  1.00 20.000          C  
ATOM    487  O   ASP A  29      22.692   0.890  12.486  1.00 20.000          O  
ATOM    488  CB  ASP A  29      24.960  -1.205  13.592  1.00 20.000          C  
ATOM    489  CG  ASP A  29      25.118  -2.264  14.685  1.00 20.000          C  
ATOM    490  OD1 ASP A  29      24.163  -2.925  15.027  1.00 20.000          O  
ATOM    491  OD2 ASP A  29      26.210  -2.378  15.191  1.00 20.000          O  
ATOM    492  H   ASP A  29      24.554  -3.022  11.758  1.00 20.000          H  
ATOM    493  HA  ASP A  29      22.836  -1.456  13.459  1.00 20.000          H  
ATOM    494 1HB  ASP A  29      25.810  -1.295  12.907  1.00 20.000          H  
ATOM    495 2HB  ASP A  29      25.020  -0.218  14.048  1.00 20.000          H  
ATOM    496  N   ASP A  30      24.110   0.164  10.869  1.00 20.000          N  
ATOM    497  CA  ASP A  30      23.972   1.371  10.068  1.00 20.000          C  
ATOM    498  C   ASP A  30      22.538   1.497   9.565  1.00 20.000          C  
ATOM    499  O   ASP A  30      21.997   2.606   9.487  1.00 20.000          O  
ATOM    500  CB  ASP A  30      24.970   1.382   8.902  1.00 20.000          C  
ATOM    501  CG  ASP A  30      26.431   1.635   9.321  1.00 20.000          C  
ATOM    502  OD1 ASP A  30      26.684   2.041  10.438  1.00 20.000          O  
ATOM    503  OD2 ASP A  30      27.329   1.445   8.513  1.00 20.000          O  
ATOM    504  H   ASP A  30      24.754  -0.570  10.554  1.00 20.000          H  
ATOM    505  HA  ASP A  30      24.186   2.231  10.701  1.00 20.000          H  
ATOM    506 1HB  ASP A  30      24.919   0.422   8.383  1.00 20.000          H  
ATOM    507 2HB  ASP A  30      24.695   2.135   8.207  1.00 20.000          H  
ATOM    508  N   THR A  31      21.919   0.353   9.250  1.00 20.000          N  
ATOM    509  CA  THR A  31      20.542   0.295   8.789  1.00 20.000          C  
ATOM    510  C   THR A  31      19.621   0.802   9.885  1.00 20.000          C  
ATOM    511  O   THR A  31      18.769   1.655   9.648  1.00 20.000          O  
ATOM    512  CB  THR A  31      20.127  -1.138   8.429  1.00 20.000          C  
ATOM    513  OG1 THR A  31      20.945  -1.631   7.398  1.00 20.000          O  
ATOM    514  CG2 THR A  31      18.714  -1.163   7.958  1.00 20.000          C  
ATOM    515  H   THR A  31      22.457  -0.513   9.287  1.00 20.000          H  
ATOM    516  HA  THR A  31      20.436   0.931   7.910  1.00 20.000          H  
ATOM    517  HB  THR A  31      20.236  -1.757   9.288  1.00 20.000          H  
ATOM    518  HG1 THR A  31      21.864  -1.673   7.723  1.00 20.000          H  
ATOM    519 1HG2 THR A  31      18.439  -2.182   7.702  1.00 20.000          H  
ATOM    520 2HG2 THR A  31      18.067  -0.804   8.737  1.00 20.000          H  
ATOM    521 3HG2 THR A  31      18.616  -0.526   7.079  1.00 20.000          H  
ATOM    522  N   LYS A  32      19.795   0.331  11.124  1.00 20.000          N  
ATOM    523  CA  LYS A  32      18.898   0.812  12.171  1.00 20.000          C  
ATOM    524  C   LYS A  32      18.933   2.341  12.234  1.00 20.000          C  
ATOM    525  O   LYS A  32      17.880   2.991  12.357  1.00 20.000          O  
ATOM    526  CB  LYS A  32      19.229   0.214  13.535  1.00 20.000          C  
ATOM    527  CG  LYS A  32      18.226   0.614  14.627  1.00 20.000          C  
ATOM    528  CD  LYS A  32      18.489  -0.107  15.942  1.00 20.000          C  
ATOM    529  CE  LYS A  32      17.478   0.318  17.007  1.00 20.000          C  
ATOM    530  NZ  LYS A  32      17.675  -0.409  18.292  1.00 20.000          N  
ATOM    531  H   LYS A  32      20.493  -0.402  11.304  1.00 20.000          H  
ATOM    532  HA  LYS A  32      17.885   0.513  11.918  1.00 20.000          H  
ATOM    533 1HB  LYS A  32      19.260  -0.863  13.471  1.00 20.000          H  
ATOM    534 2HB  LYS A  32      20.223   0.546  13.841  1.00 20.000          H  
ATOM    535 1HG  LYS A  32      18.282   1.691  14.797  1.00 20.000          H  
ATOM    536 2HG  LYS A  32      17.215   0.373  14.286  1.00 20.000          H  
ATOM    537 1HD  LYS A  32      18.408  -1.186  15.787  1.00 20.000          H  
ATOM    538 2HD  LYS A  32      19.496   0.122  16.288  1.00 20.000          H  
ATOM    539 1HE  LYS A  32      17.582   1.387  17.186  1.00 20.000          H  
ATOM    540 2HE  LYS A  32      16.469   0.116  16.641  1.00 20.000          H  
ATOM    541 1HZ  LYS A  32      16.986  -0.097  18.962  1.00 20.000          H  
ATOM    542 2HZ  LYS A  32      17.563  -1.403  18.133  1.00 20.000          H  
ATOM    543 3HZ  LYS A  32      18.599  -0.226  18.650  1.00 20.000          H  
ATOM    544  N   THR A  33      20.142   2.919  12.124  1.00 20.000          N  
ATOM    545  CA  THR A  33      20.286   4.368  12.134  1.00 20.000          C  
ATOM    546  C   THR A  33      19.523   4.977  10.955  1.00 20.000          C  
ATOM    547  O   THR A  33      18.749   5.921  11.148  1.00 20.000          O  
ATOM    548  CB  THR A  33      21.773   4.802  12.082  1.00 20.000          C  
ATOM    549  OG1 THR A  33      22.460   4.315  13.245  1.00 20.000          O  
ATOM    550  CG2 THR A  33      21.875   6.329  12.050  1.00 20.000          C  
ATOM    551  H   THR A  33      20.971   2.317  12.070  1.00 20.000          H  
ATOM    552  HA  THR A  33      19.852   4.752  13.055  1.00 20.000          H  
ATOM    553  HB  THR A  33      22.245   4.395  11.195  1.00 20.000          H  
ATOM    554  HG1 THR A  33      22.546   3.353  13.190  1.00 20.000          H  
ATOM    555 1HG2 THR A  33      22.923   6.616  12.021  1.00 20.000          H  
ATOM    556 2HG2 THR A  33      21.372   6.726  11.168  1.00 20.000          H  
ATOM    557 3HG2 THR A  33      21.410   6.742  12.944  1.00 20.000          H  
ATOM    558  N   LEU A  34      19.698   4.416   9.748  1.00 20.000          N  
ATOM    559  CA  LEU A  34      19.031   4.891   8.531  1.00 20.000          C  
ATOM    560  C   LEU A  34      17.521   4.977   8.697  1.00 20.000          C  
ATOM    561  O   LEU A  34      16.892   5.969   8.307  1.00 20.000          O  
ATOM    562  CB  LEU A  34      19.252   3.899   7.376  1.00 20.000          C  
ATOM    563  CG  LEU A  34      18.582   4.210   6.022  1.00 20.000          C  
ATOM    564  CD1 LEU A  34      19.229   5.425   5.370  1.00 20.000          C  
ATOM    565  CD2 LEU A  34      18.614   2.937   5.169  1.00 20.000          C  
ATOM    566  H   LEU A  34      20.378   3.650   9.668  1.00 20.000          H  
ATOM    567  HA  LEU A  34      19.426   5.874   8.287  1.00 20.000          H  
ATOM    568 1HB  LEU A  34      20.324   3.810   7.207  1.00 20.000          H  
ATOM    569 2HB  LEU A  34      18.887   2.938   7.672  1.00 20.000          H  
ATOM    570  HG  LEU A  34      17.556   4.483   6.186  1.00 20.000          H  
ATOM    571 1HD1 LEU A  34      18.730   5.633   4.426  1.00 20.000          H  
ATOM    572 2HD1 LEU A  34      19.137   6.290   6.019  1.00 20.000          H  
ATOM    573 3HD1 LEU A  34      20.270   5.228   5.187  1.00 20.000          H  
ATOM    574 1HD2 LEU A  34      18.133   3.113   4.217  1.00 20.000          H  
ATOM    575 2HD2 LEU A  34      19.597   2.651   5.006  1.00 20.000          H  
ATOM    576 3HD2 LEU A  34      18.093   2.129   5.689  1.00 20.000          H  
ATOM    577  N   ILE A  35      16.944   3.905   9.236  1.00 20.000          N  
ATOM    578  CA  ILE A  35      15.506   3.772   9.386  1.00 20.000          C  
ATOM    579  C   ILE A  35      14.950   4.823  10.340  1.00 20.000          C  
ATOM    580  O   ILE A  35      13.961   5.498  10.027  1.00 20.000          O  
ATOM    581  CB  ILE A  35      15.169   2.389   9.967  1.00 20.000          C  
ATOM    582  CG1 ILE A  35      15.525   1.275   8.984  1.00 20.000          C  
ATOM    583  CG2 ILE A  35      13.682   2.336  10.296  1.00 20.000          C  
ATOM    584  CD1 ILE A  35      15.507  -0.087   9.664  1.00 20.000          C  
ATOM    585  H   ILE A  35      17.562   3.130   9.505  1.00 20.000          H  
ATOM    586  HA  ILE A  35      15.040   3.892   8.411  1.00 20.000          H  
ATOM    587  HB  ILE A  35      15.752   2.227  10.876  1.00 20.000          H  
ATOM    588 1HG1 ILE A  35      14.836   1.286   8.158  1.00 20.000          H  
ATOM    589 2HG1 ILE A  35      16.519   1.447   8.585  1.00 20.000          H  
ATOM    590 1HG2 ILE A  35      13.411   1.396  10.734  1.00 20.000          H  
ATOM    591 2HG2 ILE A  35      13.449   3.092  10.993  1.00 20.000          H  
ATOM    592 3HG2 ILE A  35      13.108   2.495   9.391  1.00 20.000          H  
ATOM    593 1HD1 ILE A  35      15.761  -0.859   8.999  1.00 20.000          H  
ATOM    594 2HD1 ILE A  35      16.225  -0.071  10.467  1.00 20.000          H  
ATOM    595 3HD1 ILE A  35      14.542  -0.309  10.061  1.00 20.000          H  
ATOM    596  N   LYS A  36      15.575   4.955  11.513  1.00 20.000          N  
ATOM    597  CA  LYS A  36      15.113   5.924  12.490  1.00 20.000          C  
ATOM    598  C   LYS A  36      15.318   7.337  11.975  1.00 20.000          C  
ATOM    599  O   LYS A  36      14.455   8.209  12.166  1.00 20.000          O  
ATOM    600  CB  LYS A  36      15.809   5.713  13.835  1.00 20.000          C  
ATOM    601  CG  LYS A  36      15.396   6.699  14.974  1.00 20.000          C  
ATOM    602  CD  LYS A  36      13.917   6.575  15.388  1.00 20.000          C  
ATOM    603  CE  LYS A  36      13.624   7.437  16.632  1.00 20.000          C  
ATOM    604  NZ  LYS A  36      12.179   7.434  17.006  1.00 20.000          N  
ATOM    605  H   LYS A  36      16.385   4.355  11.717  1.00 20.000          H  
ATOM    606  HA  LYS A  36      14.052   5.774  12.635  1.00 20.000          H  
ATOM    607 1HB  LYS A  36      15.616   4.697  14.181  1.00 20.000          H  
ATOM    608 2HB  LYS A  36      16.891   5.800  13.690  1.00 20.000          H  
ATOM    609 1HG  LYS A  36      16.017   6.504  15.847  1.00 20.000          H  
ATOM    610 2HG  LYS A  36      15.581   7.725  14.651  1.00 20.000          H  
ATOM    611 1HD  LYS A  36      13.275   6.925  14.577  1.00 20.000          H  
ATOM    612 2HD  LYS A  36      13.672   5.536  15.604  1.00 20.000          H  
ATOM    613 1HE  LYS A  36      14.201   7.048  17.468  1.00 20.000          H  
ATOM    614 2HE  LYS A  36      13.935   8.465  16.435  1.00 20.000          H  
ATOM    615 1HZ  LYS A  36      12.010   7.998  17.821  1.00 20.000          H  
ATOM    616 2HZ  LYS A  36      11.622   7.816  16.249  1.00 20.000          H  
ATOM    617 3HZ  LYS A  36      11.847   6.485  17.211  1.00 20.000          H  
ATOM    618  N   THR A  37      16.449   7.573  11.313  1.00 20.000          N  
ATOM    619  CA  THR A  37      16.771   8.881  10.798  1.00 20.000          C  
ATOM    620  C   THR A  37      15.750   9.320   9.762  1.00 20.000          C  
ATOM    621  O   THR A  37      15.264  10.459   9.823  1.00 20.000          O  
ATOM    622  CB  THR A  37      18.182   8.901  10.160  1.00 20.000          C  
ATOM    623  OG1 THR A  37      19.164   8.558  11.148  1.00 20.000          O  
ATOM    624  CG2 THR A  37      18.499  10.303   9.610  1.00 20.000          C  
ATOM    625  H   THR A  37      17.134   6.827  11.185  1.00 20.000          H  
ATOM    626  HA  THR A  37      16.751   9.591  11.623  1.00 20.000          H  
ATOM    627  HB  THR A  37      18.225   8.171   9.350  1.00 20.000          H  
ATOM    628  HG1 THR A  37      19.041   7.614  11.378  1.00 20.000          H  
ATOM    629 1HG2 THR A  37      19.496  10.300   9.169  1.00 20.000          H  
ATOM    630 2HG2 THR A  37      17.776  10.586   8.846  1.00 20.000          H  
ATOM    631 3HG2 THR A  37      18.464  11.027  10.421  1.00 20.000          H  
ATOM    632  N   ILE A  38      15.390   8.433   8.820  1.00 20.000          N  
ATOM    633  CA  ILE A  38      14.494   8.883   7.780  1.00 20.000          C  
ATOM    634  C   ILE A  38      13.097   9.114   8.335  1.00 20.000          C  
ATOM    635  O   ILE A  38      12.469  10.100   7.964  1.00 20.000          O  
ATOM    636  CB  ILE A  38      14.414   7.880   6.578  1.00 20.000          C  
ATOM    637  CG1 ILE A  38      13.887   8.567   5.289  1.00 20.000          C  
ATOM    638  CG2 ILE A  38      13.437   6.687   6.863  1.00 20.000          C  
ATOM    639  CD1 ILE A  38      14.805   9.615   4.673  1.00 20.000          C  
ATOM    640  H   ILE A  38      15.811   7.498   8.787  1.00 20.000          H  
ATOM    641  HA  ILE A  38      14.865   9.836   7.424  1.00 20.000          H  
ATOM    642  HB  ILE A  38      15.414   7.481   6.383  1.00 20.000          H  
ATOM    643 1HG1 ILE A  38      13.713   7.805   4.548  1.00 20.000          H  
ATOM    644 2HG1 ILE A  38      12.955   9.052   5.514  1.00 20.000          H  
ATOM    645 1HG2 ILE A  38      13.421   6.036   6.020  1.00 20.000          H  
ATOM    646 2HG2 ILE A  38      13.773   6.140   7.723  1.00 20.000          H  
ATOM    647 3HG2 ILE A  38      12.426   7.034   7.018  1.00 20.000          H  
ATOM    648 1HD1 ILE A  38      14.340  10.002   3.786  1.00 20.000          H  
ATOM    649 2HD1 ILE A  38      14.987  10.434   5.356  1.00 20.000          H  
ATOM    650 3HD1 ILE A  38      15.753   9.150   4.408  1.00 20.000          H  
ATOM    651  N   VAL A  39      12.604   8.265   9.259  1.00 20.000          N  
ATOM    652  CA  VAL A  39      11.248   8.499   9.731  1.00 20.000          C  
ATOM    653  C   VAL A  39      11.171   9.766  10.563  1.00 20.000          C  
ATOM    654  O   VAL A  39      10.164  10.481  10.498  1.00 20.000          O  
ATOM    655  CB  VAL A  39      10.666   7.281  10.490  1.00 20.000          C  
ATOM    656  CG1 VAL A  39      11.281   7.124  11.860  1.00 20.000          C  
ATOM    657  CG2 VAL A  39       9.137   7.439  10.595  1.00 20.000          C  
ATOM    658  H   VAL A  39      13.143   7.445   9.564  1.00 20.000          H  
ATOM    659  HA  VAL A  39      10.615   8.638   8.863  1.00 20.000          H  
ATOM    660  HB  VAL A  39      10.907   6.379   9.928  1.00 20.000          H  
ATOM    661 1HG1 VAL A  39      10.868   6.265  12.335  1.00 20.000          H  
ATOM    662 2HG1 VAL A  39      12.338   6.998  11.749  1.00 20.000          H  
ATOM    663 3HG1 VAL A  39      11.077   7.984  12.486  1.00 20.000          H  
ATOM    664 1HG2 VAL A  39       8.714   6.572  11.099  1.00 20.000          H  
ATOM    665 2HG2 VAL A  39       8.895   8.340  11.166  1.00 20.000          H  
ATOM    666 3HG2 VAL A  39       8.717   7.529   9.596  1.00 20.000          H  
ATOM    667  N   THR A  40      12.222  10.059  11.335  1.00 20.000          N  
ATOM    668  CA  THR A  40      12.217  11.249  12.154  1.00 20.000          C  
ATOM    669  C   THR A  40      12.117  12.473  11.252  1.00 20.000          C  
ATOM    670  O   THR A  40      11.285  13.357  11.495  1.00 20.000          O  
ATOM    671  CB  THR A  40      13.493  11.335  13.015  1.00 20.000          C  
ATOM    672  OG1 THR A  40      13.580  10.173  13.871  1.00 20.000          O  
ATOM    673  CG2 THR A  40      13.423  12.593  13.888  1.00 20.000          C  
ATOM    674  H   THR A  40      13.018   9.420  11.395  1.00 20.000          H  
ATOM    675  HA  THR A  40      11.347  11.225  12.807  1.00 20.000          H  
ATOM    676  HB  THR A  40      14.374  11.376  12.370  1.00 20.000          H  
ATOM    677  HG1 THR A  40      13.893   9.414  13.326  1.00 20.000          H  
ATOM    678 1HG2 THR A  40      14.318  12.653  14.501  1.00 20.000          H  
ATOM    679 2HG2 THR A  40      13.354  13.482  13.262  1.00 20.000          H  
ATOM    680 3HG2 THR A  40      12.546  12.540  14.530  1.00 20.000          H  
ATOM    681  N   ARG A  41      12.941  12.514  10.193  1.00 20.000          N  
ATOM    682  CA  ARG A  41      12.901  13.637   9.273  1.00 20.000          C  
ATOM    683  C   ARG A  41      11.564  13.725   8.543  1.00 20.000          C  
ATOM    684  O   ARG A  41      11.034  14.817   8.381  1.00 20.000          O  
ATOM    685  CB  ARG A  41      14.063  13.602   8.303  1.00 20.000          C  
ATOM    686  CG  ARG A  41      15.485  13.766   8.947  1.00 20.000          C  
ATOM    687  CD  ARG A  41      15.744  15.192   9.469  1.00 20.000          C  
ATOM    688  NE  ARG A  41      15.309  15.439  10.862  1.00 20.000          N  
ATOM    689  CZ  ARG A  41      15.963  15.058  11.978  1.00 20.000          C  
ATOM    690  NH1 ARG A  41      17.111  14.404  11.917  1.00 20.000          N  
ATOM    691  NH2 ARG A  41      15.424  15.367  13.141  1.00 20.000          N  
ATOM    692  H   ARG A  41      13.617  11.756  10.045  1.00 20.000          H  
ATOM    693  HA  ARG A  41      13.002  14.545   9.859  1.00 20.000          H  
ATOM    694 1HB  ARG A  41      14.056  12.639   7.785  1.00 20.000          H  
ATOM    695 2HB  ARG A  41      13.930  14.376   7.553  1.00 20.000          H  
ATOM    696 1HG  ARG A  41      15.572  13.076   9.785  1.00 20.000          H  
ATOM    697 2HG  ARG A  41      16.249  13.529   8.204  1.00 20.000          H  
ATOM    698 1HD  ARG A  41      16.804  15.431   9.387  1.00 20.000          H  
ATOM    699 2HD  ARG A  41      15.189  15.871   8.858  1.00 20.000          H  
ATOM    700  HE  ARG A  41      14.420  15.953  11.026  1.00 20.000          H  
ATOM    701 1HH1 ARG A  41      17.518  14.175  11.023  1.00 20.000          H  
ATOM    702 2HH1 ARG A  41      17.583  14.137  12.768  1.00 20.000          H  
ATOM    703 1HH2 ARG A  41      14.514  15.876  13.134  1.00 20.000          H  
ATOM    704 2HH2 ARG A  41      15.870  15.115  14.005  1.00 20.000          H  
ATOM    705  N   ILE A  42      10.965  12.594   8.176  1.00 20.000          N  
ATOM    706  CA  ILE A  42       9.669  12.625   7.506  1.00 20.000          C  
ATOM    707  C   ILE A  42       8.642  13.320   8.392  1.00 20.000          C  
ATOM    708  O   ILE A  42       7.881  14.163   7.901  1.00 20.000          O  
ATOM    709  CB  ILE A  42       9.241  11.190   7.128  1.00 20.000          C  
ATOM    710  CG1 ILE A  42      10.169  10.702   5.995  1.00 20.000          C  
ATOM    711  CG2 ILE A  42       7.746  11.119   6.708  1.00 20.000          C  
ATOM    712  CD1 ILE A  42      10.143   9.235   5.743  1.00 20.000          C  
ATOM    713  H   ILE A  42      11.445  11.700   8.310  1.00 20.000          H  
ATOM    714  HA  ILE A  42       9.763  13.194   6.588  1.00 20.000          H  
ATOM    715  HB  ILE A  42       9.397  10.540   7.983  1.00 20.000          H  
ATOM    716 1HG1 ILE A  42       9.839  11.180   5.096  1.00 20.000          H  
ATOM    717 2HG1 ILE A  42      11.184  11.016   6.188  1.00 20.000          H  
ATOM    718 1HG2 ILE A  42       7.475  10.102   6.452  1.00 20.000          H  
ATOM    719 2HG2 ILE A  42       7.108  11.452   7.526  1.00 20.000          H  
ATOM    720 3HG2 ILE A  42       7.584  11.746   5.855  1.00 20.000          H  
ATOM    721 1HD1 ILE A  42      10.783   9.002   4.902  1.00 20.000          H  
ATOM    722 2HD1 ILE A  42      10.489   8.704   6.613  1.00 20.000          H  
ATOM    723 3HD1 ILE A  42       9.169   8.941   5.526  1.00 20.000          H  
ATOM    724  N   ASN A  43       8.610  12.988   9.682  1.00 20.000          N  
ATOM    725  CA  ASN A  43       7.676  13.668  10.569  1.00 20.000          C  
ATOM    726  C   ASN A  43       7.984  15.180  10.692  1.00 20.000          C  
ATOM    727  O   ASN A  43       7.059  16.007  10.665  1.00 20.000          O  
ATOM    728  CB  ASN A  43       7.690  12.992  11.923  1.00 20.000          C  
ATOM    729  CG  ASN A  43       7.000  11.640  11.901  1.00 20.000          C  
ATOM    730  OD1 ASN A  43       6.149  11.353  11.049  1.00 20.000          O  
ATOM    731  ND2 ASN A  43       7.360  10.798  12.832  1.00 20.000          N  
ATOM    732  H   ASN A  43       9.221  12.236  10.023  1.00 20.000          H  
ATOM    733  HA  ASN A  43       6.677  13.577  10.144  1.00 20.000          H  
ATOM    734 1HB  ASN A  43       8.728  12.848  12.237  1.00 20.000          H  
ATOM    735 2HB  ASN A  43       7.209  13.634  12.659  1.00 20.000          H  
ATOM    736 1HD2 ASN A  43       6.944   9.892  12.870  1.00 20.000          H  
ATOM    737 2HD2 ASN A  43       8.053  11.058  13.503  1.00 20.000          H  
ATOM    738  N   ASP A  44       9.275  15.557  10.763  1.00 20.000          N  
ATOM    739  CA  ASP A  44       9.637  16.977  10.858  1.00 20.000          C  
ATOM    740  C   ASP A  44       9.162  17.736   9.621  1.00 20.000          C  
ATOM    741  O   ASP A  44       8.648  18.864   9.715  1.00 20.000          O  
ATOM    742  CB  ASP A  44      11.159  17.157  10.947  1.00 20.000          C  
ATOM    743  CG  ASP A  44      11.826  16.742  12.273  1.00 20.000          C  
ATOM    744  OD1 ASP A  44      11.167  16.593  13.275  1.00 20.000          O  
ATOM    745  OD2 ASP A  44      13.035  16.563  12.237  1.00 20.000          O  
ATOM    746  H   ASP A  44      10.006  14.837  10.832  1.00 20.000          H  
ATOM    747  HA  ASP A  44       9.162  17.402  11.742  1.00 20.000          H  
ATOM    748 1HB  ASP A  44      11.620  16.588  10.146  1.00 20.000          H  
ATOM    749 2HB  ASP A  44      11.398  18.203  10.763  1.00 20.000          H  
ATOM    750  N   ILE A  45       9.300  17.096   8.464  1.00 20.000          N  
ATOM    751  CA  ILE A  45       8.927  17.668   7.184  1.00 20.000          C  
ATOM    752  C   ILE A  45       7.434  17.923   7.126  1.00 20.000          C  
ATOM    753  O   ILE A  45       7.000  18.990   6.681  1.00 20.000          O  
ATOM    754  CB  ILE A  45       9.349  16.791   6.015  1.00 20.000          C  
ATOM    755  CG1 ILE A  45      10.885  16.743   5.946  1.00 20.000          C  
ATOM    756  CG2 ILE A  45       8.767  17.426   4.723  1.00 20.000          C  
ATOM    757  CD1 ILE A  45      11.423  15.648   5.059  1.00 20.000          C  
ATOM    758  H   ILE A  45       9.755  16.176   8.485  1.00 20.000          H  
ATOM    759  HA  ILE A  45       9.451  18.613   7.080  1.00 20.000          H  
ATOM    760  HB  ILE A  45       8.982  15.778   6.156  1.00 20.000          H  
ATOM    761 1HG1 ILE A  45      11.250  17.697   5.579  1.00 20.000          H  
ATOM    762 2HG1 ILE A  45      11.273  16.613   6.933  1.00 20.000          H  
ATOM    763 1HG2 ILE A  45       9.042  16.845   3.850  1.00 20.000          H  
ATOM    764 2HG2 ILE A  45       7.707  17.478   4.773  1.00 20.000          H  
ATOM    765 3HG2 ILE A  45       9.145  18.436   4.630  1.00 20.000          H  
ATOM    766 1HD1 ILE A  45      12.495  15.655   5.055  1.00 20.000          H  
ATOM    767 2HD1 ILE A  45      11.084  14.685   5.420  1.00 20.000          H  
ATOM    768 3HD1 ILE A  45      11.081  15.809   4.082  1.00 20.000          H  
ATOM    769  N   SER A  46       6.631  16.950   7.580  1.00 20.000          N  
ATOM    770  CA  SER A  46       5.179  17.110   7.561  1.00 20.000          C  
ATOM    771  C   SER A  46       4.766  18.385   8.284  1.00 20.000          C  
ATOM    772  O   SER A  46       3.821  19.056   7.862  1.00 20.000          O  
ATOM    773  CB  SER A  46       4.504  15.919   8.216  1.00 20.000          C  
ATOM    774  OG  SER A  46       4.697  14.750   7.469  1.00 20.000          O  
ATOM    775  H   SER A  46       7.034  16.054   7.883  1.00 20.000          H  
ATOM    776  HA  SER A  46       4.850  17.182   6.525  1.00 20.000          H  
ATOM    777 1HB  SER A  46       4.915  15.781   9.216  1.00 20.000          H  
ATOM    778 2HB  SER A  46       3.441  16.116   8.324  1.00 20.000          H  
ATOM    779  HG  SER A  46       4.321  14.036   7.990  1.00 20.000          H  
ATOM    780  N   HIS A  47       5.464  18.723   9.371  1.00 20.000          N  
ATOM    781  CA  HIS A  47       5.161  19.961  10.084  1.00 20.000          C  
ATOM    782  C   HIS A  47       5.733  21.197   9.349  1.00 20.000          C  
ATOM    783  O   HIS A  47       5.099  22.254   9.301  1.00 20.000          O  
ATOM    784  CB  HIS A  47       5.736  19.914  11.502  1.00 20.000          C  
ATOM    785  CG  HIS A  47       5.058  18.936  12.406  1.00 20.000          C  
ATOM    786  ND1 HIS A  47       3.763  19.106  12.857  1.00 20.000          N  
ATOM    787  CD2 HIS A  47       5.497  17.777  12.946  1.00 20.000          C  
ATOM    788  CE1 HIS A  47       3.436  18.089  13.635  1.00 20.000          C  
ATOM    789  NE2 HIS A  47       4.470  17.270  13.706  1.00 20.000          N  
ATOM    790  H   HIS A  47       6.189  18.077   9.709  1.00 20.000          H  
ATOM    791  HA  HIS A  47       4.082  20.083  10.156  1.00 20.000          H  
ATOM    792 1HB  HIS A  47       6.793  19.648  11.450  1.00 20.000          H  
ATOM    793 2HB  HIS A  47       5.670  20.904  11.952  1.00 20.000          H  
ATOM    794  HD2 HIS A  47       6.482  17.328  12.805  1.00 20.000          H  
ATOM    795  HE1 HIS A  47       2.478  17.951  14.135  1.00 20.000          H  
ATOM    796  HE2 HIS A  47       4.505  16.408  14.233  1.00 20.000          H  
ATOM    797  N   THR A  48       6.930  21.047   8.766  1.00 20.000          N  
ATOM    798  CA  THR A  48       7.664  22.119   8.073  1.00 20.000          C  
ATOM    799  C   THR A  48       6.945  22.668   6.818  1.00 20.000          C  
ATOM    800  O   THR A  48       6.937  23.889   6.600  1.00 20.000          O  
ATOM    801  CB  THR A  48       9.085  21.623   7.690  1.00 20.000          C  
ATOM    802  OG1 THR A  48       9.796  21.229   8.884  1.00 20.000          O  
ATOM    803  CG2 THR A  48       9.902  22.738   7.013  1.00 20.000          C  
ATOM    804  H   THR A  48       7.401  20.149   8.881  1.00 20.000          H  
ATOM    805  HA  THR A  48       7.779  22.945   8.773  1.00 20.000          H  
ATOM    806  HB  THR A  48       9.001  20.788   7.017  1.00 20.000          H  
ATOM    807  HG1 THR A  48       9.365  20.439   9.282  1.00 20.000          H  
ATOM    808 1HG2 THR A  48      10.893  22.361   6.768  1.00 20.000          H  
ATOM    809 2HG2 THR A  48       9.427  23.067   6.119  1.00 20.000          H  
ATOM    810 3HG2 THR A  48       9.995  23.581   7.694  1.00 20.000          H  
ATOM    811  N   GLN A  49       6.389  21.777   5.974  1.00 20.000          N  
ATOM    812  CA  GLN A  49       5.676  22.173   4.740  1.00 20.000          C  
ATOM    813  C   GLN A  49       4.388  21.398   4.488  1.00 20.000          C  
ATOM    814  O   GLN A  49       4.325  20.175   4.610  1.00 20.000          O  
ATOM    815  CB  GLN A  49       6.568  22.015   3.489  1.00 20.000          C  
ATOM    816  CG  GLN A  49       7.734  22.962   3.387  1.00 20.000          C  
ATOM    817  CD  GLN A  49       7.294  24.358   3.004  1.00 20.000          C  
ATOM    818  OE1 GLN A  49       7.265  24.705   1.818  1.00 20.000          O  
ATOM    819  NE2 GLN A  49       6.913  25.153   3.992  1.00 20.000          N  
ATOM    820  H   GLN A  49       6.468  20.786   6.224  1.00 20.000          H  
ATOM    821  HA  GLN A  49       5.383  23.211   4.845  1.00 20.000          H  
ATOM    822 1HB  GLN A  49       6.972  21.003   3.468  1.00 20.000          H  
ATOM    823 2HB  GLN A  49       5.957  22.141   2.594  1.00 20.000          H  
ATOM    824 1HG  GLN A  49       8.227  23.016   4.322  1.00 20.000          H  
ATOM    825 2HG  GLN A  49       8.421  22.599   2.626  1.00 20.000          H  
ATOM    826 1HE2 GLN A  49       6.603  26.084   3.802  1.00 20.000          H  
ATOM    827 2HE2 GLN A  49       6.921  24.803   4.959  1.00 20.000          H  
ATOM    828  N   SER A  50       3.371  22.095   3.977  1.00 20.000          N  
ATOM    829  CA  SER A  50       2.076  21.472   3.692  1.00 20.000          C  
ATOM    830  C   SER A  50       2.053  20.715   2.369  1.00 20.000          C  
ATOM    831  O   SER A  50       1.311  21.058   1.448  1.00 20.000          O  
ATOM    832  CB  SER A  50       0.994  22.539   3.667  1.00 20.000          C  
ATOM    833  OG  SER A  50       0.872  23.173   4.916  1.00 20.000          O  
ATOM    834  H   SER A  50       3.466  23.092   3.847  1.00 20.000          H  
ATOM    835  HA  SER A  50       1.855  20.768   4.495  1.00 20.000          H  
ATOM    836 1HB  SER A  50       1.229  23.277   2.901  1.00 20.000          H  
ATOM    837 2HB  SER A  50       0.043  22.082   3.397  1.00 20.000          H  
ATOM    838  HG  SER A  50       0.153  23.806   4.821  1.00 20.000          H  
ATOM    839  N   VAL A  51       2.882  19.679   2.290  1.00 20.000          N  
ATOM    840  CA  VAL A  51       3.011  18.858   1.084  1.00 20.000          C  
ATOM    841  C   VAL A  51       2.827  17.351   1.385  1.00 20.000          C  
ATOM    842  O   VAL A  51       3.250  16.481   0.617  1.00 20.000          O  
ATOM    843  CB  VAL A  51       4.346  19.189   0.352  1.00 20.000          C  
ATOM    844  CG1 VAL A  51       4.331  20.626  -0.154  1.00 20.000          C  
ATOM    845  CG2 VAL A  51       5.509  19.032   1.264  1.00 20.000          C  
ATOM    846  H   VAL A  51       3.444  19.500   3.129  1.00 20.000          H  
ATOM    847  HA  VAL A  51       2.212  19.146   0.401  1.00 20.000          H  
ATOM    848  HB  VAL A  51       4.445  18.533  -0.500  1.00 20.000          H  
ATOM    849 1HG1 VAL A  51       5.261  20.836  -0.681  1.00 20.000          H  
ATOM    850 2HG1 VAL A  51       3.489  20.763  -0.831  1.00 20.000          H  
ATOM    851 3HG1 VAL A  51       4.234  21.311   0.682  1.00 20.000          H  
ATOM    852 1HG2 VAL A  51       6.432  19.255   0.730  1.00 20.000          H  
ATOM    853 2HG2 VAL A  51       5.410  19.693   2.110  1.00 20.000          H  
ATOM    854 3HG2 VAL A  51       5.524  18.059   1.586  1.00 20.000          H  
ATOM    855  N   SER A  52       2.188  17.065   2.519  1.00 20.000          N  
ATOM    856  CA  SER A  52       1.912  15.712   3.018  1.00 20.000          C  
ATOM    857  C   SER A  52       1.118  14.842   2.068  1.00 20.000          C  
ATOM    858  O   SER A  52       0.265  15.326   1.324  1.00 20.000          O  
ATOM    859  CB  SER A  52       1.163  15.760   4.326  1.00 20.000          C  
ATOM    860  OG  SER A  52       0.776  14.458   4.716  1.00 20.000          O  
ATOM    861  H   SER A  52       1.884  17.849   3.077  1.00 20.000          H  
ATOM    862  HA  SER A  52       2.861  15.213   3.195  1.00 20.000          H  
ATOM    863 1HB  SER A  52       1.800  16.202   5.094  1.00 20.000          H  
ATOM    864 2HB  SER A  52       0.280  16.390   4.222  1.00 20.000          H  
ATOM    865  HG  SER A  52       0.404  14.555   5.603  1.00 20.000          H  
ATOM    866  N   SER A  53       1.441  13.541   2.084  1.00 20.000          N  
ATOM    867  CA  SER A  53       0.781  12.515   1.281  1.00 20.000          C  
ATOM    868  C   SER A  53      -0.691  12.302   1.666  1.00 20.000          C  
ATOM    869  O   SER A  53      -1.476  11.771   0.871  1.00 20.000          O  
ATOM    870  CB  SER A  53       1.545  11.212   1.455  1.00 20.000          C  
ATOM    871  OG  SER A  53       1.408  10.737   2.776  1.00 20.000          O  
ATOM    872  H   SER A  53       2.173  13.234   2.714  1.00 20.000          H  
ATOM    873  HA  SER A  53       0.822  12.821   0.234  1.00 20.000          H  
ATOM    874 1HB  SER A  53       1.179  10.472   0.762  1.00 20.000          H  
ATOM    875 2HB  SER A  53       2.601  11.374   1.232  1.00 20.000          H  
ATOM    876  HG  SER A  53       2.041   9.968   2.893  1.00 20.000          H  
ATOM    877  N   LYS A  54      -1.052  12.717   2.891  1.00 20.000          N  
ATOM    878  CA  LYS A  54      -2.409  12.600   3.448  1.00 20.000          C  
ATOM    879  C   LYS A  54      -3.000  11.186   3.392  1.00 20.000          C  
ATOM    880  O   LYS A  54      -4.164  11.008   3.030  1.00 20.000          O  
ATOM    881  CB  LYS A  54      -3.357  13.575   2.750  1.00 20.000          C  
ATOM    882  CG  LYS A  54      -2.973  15.032   2.912  1.00 20.000          C  
ATOM    883  CD  LYS A  54      -3.996  15.949   2.271  1.00 20.000          C  
ATOM    884  CE  LYS A  54      -3.593  17.409   2.410  1.00 20.000          C  
ATOM    885  NZ  LYS A  54      -4.580  18.323   1.763  1.00 20.000          N  
ATOM    886  H   LYS A  54      -0.328  13.157   3.458  1.00 20.000          H  
ATOM    887  HA  LYS A  54      -2.355  12.881   4.500  1.00 20.000          H  
ATOM    888 1HB  LYS A  54      -3.392  13.352   1.683  1.00 20.000          H  
ATOM    889 2HB  LYS A  54      -4.363  13.448   3.144  1.00 20.000          H  
ATOM    890 1HG  LYS A  54      -2.882  15.267   3.970  1.00 20.000          H  
ATOM    891 2HG  LYS A  54      -2.009  15.198   2.441  1.00 20.000          H  
ATOM    892 1HD  LYS A  54      -4.083  15.702   1.212  1.00 20.000          H  
ATOM    893 2HD  LYS A  54      -4.966  15.799   2.744  1.00 20.000          H  
ATOM    894 1HE  LYS A  54      -3.518  17.659   3.467  1.00 20.000          H  
ATOM    895 2HE  LYS A  54      -2.616  17.553   1.943  1.00 20.000          H  
ATOM    896 1HZ  LYS A  54      -4.278  19.281   1.875  1.00 20.000          H  
ATOM    897 2HZ  LYS A  54      -4.649  18.106   0.778  1.00 20.000          H  
ATOM    898 3HZ  LYS A  54      -5.486  18.204   2.196  1.00 20.000          H  
ATOM    899  N   GLN A  55      -2.202  10.190   3.753  1.00 20.000          N  
ATOM    900  CA  GLN A  55      -2.629   8.795   3.748  1.00 20.000          C  
ATOM    901  C   GLN A  55      -2.814   8.257   5.162  1.00 20.000          C  
ATOM    902  O   GLN A  55      -2.571   8.958   6.144  1.00 20.000          O  
ATOM    903  CB  GLN A  55      -1.619   7.939   2.999  1.00 20.000          C  
ATOM    904  CG  GLN A  55      -1.374   8.368   1.583  1.00 20.000          C  
ATOM    905  CD  GLN A  55      -2.602   8.271   0.735  1.00 20.000          C  
ATOM    906  OE1 GLN A  55      -3.206   7.200   0.610  1.00 20.000          O  
ATOM    907  NE2 GLN A  55      -3.002   9.389   0.153  1.00 20.000          N  
ATOM    908  H   GLN A  55      -1.260  10.416   4.049  1.00 20.000          H  
ATOM    909  HA  GLN A  55      -3.590   8.727   3.240  1.00 20.000          H  
ATOM    910 1HB  GLN A  55      -0.669   7.983   3.529  1.00 20.000          H  
ATOM    911 2HB  GLN A  55      -1.949   6.905   2.983  1.00 20.000          H  
ATOM    912 1HG  GLN A  55      -1.040   9.392   1.585  1.00 20.000          H  
ATOM    913 2HG  GLN A  55      -0.606   7.729   1.154  1.00 20.000          H  
ATOM    914 1HE2 GLN A  55      -3.823   9.397  -0.415  1.00 20.000          H  
ATOM    915 2HE2 GLN A  55      -2.477  10.261   0.302  1.00 20.000          H  
ATOM    916  N   LYS A  56      -3.259   7.005   5.267  1.00 20.000          N  
ATOM    917  CA  LYS A  56      -3.430   6.358   6.565  1.00 20.000          C  
ATOM    918  C   LYS A  56      -2.137   6.467   7.361  1.00 20.000          C  
ATOM    919  O   LYS A  56      -1.054   6.141   6.862  1.00 20.000          O  
ATOM    920  CB  LYS A  56      -3.836   4.893   6.385  1.00 20.000          C  
ATOM    921  CG  LYS A  56      -4.094   4.134   7.680  1.00 20.000          C  
ATOM    922  CD  LYS A  56      -4.557   2.705   7.405  1.00 20.000          C  
ATOM    923  CE  LYS A  56      -4.810   1.944   8.703  1.00 20.000          C  
ATOM    924  NZ  LYS A  56      -5.255   0.543   8.452  1.00 20.000          N  
ATOM    925  H   LYS A  56      -3.470   6.488   4.424  1.00 20.000          H  
ATOM    926  HA  LYS A  56      -4.211   6.880   7.118  1.00 20.000          H  
ATOM    927 1HB  LYS A  56      -4.739   4.839   5.779  1.00 20.000          H  
ATOM    928 2HB  LYS A  56      -3.054   4.370   5.853  1.00 20.000          H  
ATOM    929 1HG  LYS A  56      -3.170   4.093   8.270  1.00 20.000          H  
ATOM    930 2HG  LYS A  56      -4.853   4.652   8.264  1.00 20.000          H  
ATOM    931 1HD  LYS A  56      -5.477   2.724   6.819  1.00 20.000          H  
ATOM    932 2HD  LYS A  56      -3.790   2.183   6.832  1.00 20.000          H  
ATOM    933 1HE  LYS A  56      -3.891   1.925   9.289  1.00 20.000          H  
ATOM    934 2HE  LYS A  56      -5.581   2.461   9.274  1.00 20.000          H  
ATOM    935 1HZ  LYS A  56      -5.411   0.075   9.334  1.00 20.000          H  
ATOM    936 2HZ  LYS A  56      -6.114   0.550   7.919  1.00 20.000          H  
ATOM    937 3HZ  LYS A  56      -4.542   0.049   7.933  1.00 20.000          H  
ATOM    938  N   VAL A  57      -2.246   6.881   8.620  1.00 20.000          N  
ATOM    939  CA  VAL A  57      -1.058   7.068   9.435  1.00 20.000          C  
ATOM    940  C   VAL A  57      -0.261   5.788   9.575  1.00 20.000          C  
ATOM    941  O   VAL A  57      -0.773   4.750   9.996  1.00 20.000          O  
ATOM    942  CB  VAL A  57      -1.451   7.600  10.833  1.00 20.000          C  
ATOM    943  CG1 VAL A  57      -0.227   7.659  11.769  1.00 20.000          C  
ATOM    944  CG2 VAL A  57      -2.059   8.989  10.675  1.00 20.000          C  
ATOM    945  H   VAL A  57      -3.160   7.100   8.985  1.00 20.000          H  
ATOM    946  HA  VAL A  57      -0.429   7.814   8.944  1.00 20.000          H  
ATOM    947  HB  VAL A  57      -2.181   6.926  11.283  1.00 20.000          H  
ATOM    948 1HG1 VAL A  57      -0.539   8.037  12.742  1.00 20.000          H  
ATOM    949 2HG1 VAL A  57       0.200   6.665  11.900  1.00 20.000          H  
ATOM    950 3HG1 VAL A  57       0.526   8.325  11.348  1.00 20.000          H  
ATOM    951 1HG2 VAL A  57      -2.353   9.372  11.652  1.00 20.000          H  
ATOM    952 2HG2 VAL A  57      -1.322   9.656  10.228  1.00 20.000          H  
ATOM    953 3HG2 VAL A  57      -2.933   8.941  10.030  1.00 20.000          H  
ATOM    954  N   THR A  58       1.026   5.919   9.292  1.00 20.000          N  
ATOM    955  CA  THR A  58       1.996   4.843   9.323  1.00 20.000          C  
ATOM    956  C   THR A  58       3.382   5.376   9.507  1.00 20.000          C  
ATOM    957  O   THR A  58       3.674   6.528   9.174  1.00 20.000          O  
ATOM    958  CB  THR A  58       1.994   4.014   8.011  1.00 20.000          C  
ATOM    959  OG1 THR A  58       2.938   2.925   8.127  1.00 20.000          O  
ATOM    960  CG2 THR A  58       2.360   4.856   6.763  1.00 20.000          C  
ATOM    961  H   THR A  58       1.339   6.827   8.980  1.00 20.000          H  
ATOM    962  HA  THR A  58       1.767   4.185  10.162  1.00 20.000          H  
ATOM    963  HB  THR A  58       0.994   3.601   7.870  1.00 20.000          H  
ATOM    964  HG1 THR A  58       3.870   3.300   8.082  1.00 20.000          H  
ATOM    965 1HG2 THR A  58       2.331   4.226   5.878  1.00 20.000          H  
ATOM    966 2HG2 THR A  58       1.644   5.674   6.648  1.00 20.000          H  
ATOM    967 3HG2 THR A  58       3.359   5.268   6.870  1.00 20.000          H  
ATOM    968  N   GLY A  59       4.242   4.551  10.055  1.00 20.000          N  
ATOM    969  CA  GLY A  59       5.628   4.940  10.104  1.00 20.000          C  
ATOM    970  C   GLY A  59       6.116   4.725   8.694  1.00 20.000          C  
ATOM    971  O   GLY A  59       5.441   4.051   7.911  1.00 20.000          O  
ATOM    972  H   GLY A  59       3.912   3.647  10.378  1.00 20.000          H  
ATOM    973 1HA  GLY A  59       5.732   5.984  10.397  1.00 20.000          H  
ATOM    974 2HA  GLY A  59       6.181   4.317  10.806  1.00 20.000          H  
ATOM    975  N   LEU A  60       7.286   5.251   8.370  1.00 20.000          N  
ATOM    976  CA  LEU A  60       7.876   5.070   7.044  1.00 20.000          C  
ATOM    977  C   LEU A  60       6.984   5.561   5.917  1.00 20.000          C  
ATOM    978  O   LEU A  60       6.945   4.954   4.846  1.00 20.000          O  
ATOM    979  CB  LEU A  60       8.152   3.600   6.788  1.00 20.000          C  
ATOM    980  CG  LEU A  60       8.955   2.902   7.812  1.00 20.000          C  
ATOM    981  CD1 LEU A  60       9.006   1.505   7.433  1.00 20.000          C  
ATOM    982  CD2 LEU A  60      10.368   3.488   7.908  1.00 20.000          C  
ATOM    983  H   LEU A  60       7.785   5.788   9.061  1.00 20.000          H  
ATOM    984  HA  LEU A  60       8.799   5.645   6.995  1.00 20.000          H  
ATOM    985 1HB  LEU A  60       7.218   3.062   6.659  1.00 20.000          H  
ATOM    986 2HB  LEU A  60       8.700   3.521   5.848  1.00 20.000          H  
ATOM    987  HG  LEU A  60       8.459   2.969   8.772  1.00 20.000          H  
ATOM    988 1HD1 LEU A  60       9.535   0.999   8.185  1.00 20.000          H  
ATOM    989 2HD1 LEU A  60       8.017   1.085   7.347  1.00 20.000          H  
ATOM    990 3HD1 LEU A  60       9.508   1.416   6.481  1.00 20.000          H  
ATOM    991 1HD2 LEU A  60      10.927   2.929   8.638  1.00 20.000          H  
ATOM    992 2HD2 LEU A  60      10.851   3.401   6.945  1.00 20.000          H  
ATOM    993 3HD2 LEU A  60      10.338   4.530   8.203  1.00 20.000          H  
ATOM    994  N   ASP A  61       6.310   6.677   6.137  1.00 20.000          N  
ATOM    995  CA  ASP A  61       5.462   7.274   5.131  1.00 20.000          C  
ATOM    996  C   ASP A  61       6.418   7.918   4.174  1.00 20.000          C  
ATOM    997  O   ASP A  61       7.623   7.812   4.353  1.00 20.000          O  
ATOM    998  CB  ASP A  61       4.535   8.310   5.786  1.00 20.000          C  
ATOM    999  CG  ASP A  61       3.302   8.813   4.950  1.00 20.000          C  
ATOM   1000  OD1 ASP A  61       3.323   8.801   3.721  1.00 20.000          O  
ATOM   1001  OD2 ASP A  61       2.362   9.213   5.580  1.00 20.000          O  
ATOM   1002  H   ASP A  61       6.380   7.130   7.036  1.00 20.000          H  
ATOM   1003  HA  ASP A  61       4.882   6.505   4.616  1.00 20.000          H  
ATOM   1004 1HB  ASP A  61       4.158   7.894   6.728  1.00 20.000          H  
ATOM   1005 2HB  ASP A  61       5.129   9.186   6.045  1.00 20.000          H  
ATOM   1006  N   PHE A  62       5.937   8.536   3.138  1.00 20.000          N  
ATOM   1007  CA  PHE A  62       6.878   9.141   2.223  1.00 20.000          C  
ATOM   1008  C   PHE A  62       7.193  10.537   2.622  1.00 20.000          C  
ATOM   1009  O   PHE A  62       6.364  11.251   3.184  1.00 20.000          O  
ATOM   1010  CB  PHE A  62       6.383   9.168   0.797  1.00 20.000          C  
ATOM   1011  CG  PHE A  62       6.330   7.870   0.113  1.00 20.000          C  
ATOM   1012  CD1 PHE A  62       6.657   6.649   0.726  1.00 20.000          C  
ATOM   1013  CD2 PHE A  62       5.941   7.857  -1.178  1.00 20.000          C  
ATOM   1014  CE1 PHE A  62       6.548   5.498   0.026  1.00 20.000          C  
ATOM   1015  CE2 PHE A  62       5.843   6.708  -1.868  1.00 20.000          C  
ATOM   1016  CZ  PHE A  62       6.128   5.535  -1.269  1.00 20.000          C  
ATOM   1017  H   PHE A  62       4.921   8.603   3.022  1.00 20.000          H  
ATOM   1018  HA  PHE A  62       7.814   8.582   2.252  1.00 20.000          H  
ATOM   1019 1HB  PHE A  62       5.383   9.606   0.768  1.00 20.000          H  
ATOM   1020 2HB  PHE A  62       7.024   9.817   0.227  1.00 20.000          H  
ATOM   1021  HD1 PHE A  62       6.975   6.588   1.762  1.00 20.000          H  
ATOM   1022  HD2 PHE A  62       5.686   8.795  -1.656  1.00 20.000          H  
ATOM   1023  HE1 PHE A  62       6.769   4.558   0.505  1.00 20.000          H  
ATOM   1024  HE2 PHE A  62       5.509   6.724  -2.902  1.00 20.000          H  
ATOM   1025  HZ  PHE A  62       6.010   4.623  -1.833  1.00 20.000          H  
ATOM   1026  N   ILE A  63       8.358  10.974   2.231  1.00 20.000          N  
ATOM   1027  CA  ILE A  63       8.681  12.347   2.448  1.00 20.000          C  
ATOM   1028  C   ILE A  63       7.593  13.196   1.792  1.00 20.000          C  
ATOM   1029  O   ILE A  63       7.282  12.985   0.628  1.00 20.000          O  
ATOM   1030  CB  ILE A  63      10.051  12.652   1.812  1.00 20.000          C  
ATOM   1031  CG1 ILE A  63      11.149  11.904   2.577  1.00 20.000          C  
ATOM   1032  CG2 ILE A  63      10.277  14.110   1.697  1.00 20.000          C  
ATOM   1033  CD1 ILE A  63      12.486  11.928   1.905  1.00 20.000          C  
ATOM   1034  H   ILE A  63       9.017  10.331   1.817  1.00 20.000          H  
ATOM   1035  HA  ILE A  63       8.762  12.513   3.511  1.00 20.000          H  
ATOM   1036  HB  ILE A  63      10.069  12.244   0.815  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  63      11.260  12.349   3.567  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  63      10.854  10.863   2.698  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  63      11.219  14.304   1.227  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  63       9.511  14.566   1.099  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  63      10.259  14.532   2.655  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  63      13.189  11.380   2.499  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  63      12.405  11.468   0.925  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  63      12.839  12.941   1.800  1.00 20.000          H  
ATOM   1045  N   PRO A  64       6.977  14.138   2.508  1.00 20.000          N  
ATOM   1046  CA  PRO A  64       5.955  15.018   2.002  1.00 20.000          C  
ATOM   1047  C   PRO A  64       6.485  15.640   0.729  1.00 20.000          C  
ATOM   1048  O   PRO A  64       7.655  15.991   0.649  1.00 20.000          O  
ATOM   1049  CB  PRO A  64       5.782  15.967   3.180  1.00 20.000          C  
ATOM   1050  CG  PRO A  64       6.100  15.117   4.373  1.00 20.000          C  
ATOM   1051  CD  PRO A  64       7.212  14.252   3.944  1.00 20.000          C  
ATOM   1052  HA  PRO A  64       5.036  14.444   1.804  1.00 20.000          H  
ATOM   1053 1HB  PRO A  64       6.474  16.791   3.074  1.00 20.000          H  
ATOM   1054 2HB  PRO A  64       4.794  16.391   3.210  1.00 20.000          H  
ATOM   1055 1HG  PRO A  64       6.345  15.714   5.231  1.00 20.000          H  
ATOM   1056 2HG  PRO A  64       5.216  14.527   4.659  1.00 20.000          H  
ATOM   1057 1HD  PRO A  64       8.189  14.672   4.169  1.00 20.000          H  
ATOM   1058 2HD  PRO A  64       7.034  13.308   4.437  1.00 20.000          H  
ATOM   1059  N   GLY A  65       5.641  15.729  -0.280  1.00 20.000          N  
ATOM   1060  CA  GLY A  65       6.052  16.187  -1.593  1.00 20.000          C  
ATOM   1061  C   GLY A  65       6.066  14.989  -2.554  1.00 20.000          C  
ATOM   1062  O   GLY A  65       5.968  15.156  -3.773  1.00 20.000          O  
ATOM   1063  H   GLY A  65       4.656  15.519  -0.131  1.00 20.000          H  
ATOM   1064 1HA  GLY A  65       5.359  16.943  -1.956  1.00 20.000          H  
ATOM   1065 2HA  GLY A  65       7.041  16.639  -1.540  1.00 20.000          H  
ATOM   1066  N   LEU A  66       6.138  13.770  -1.998  1.00 20.000          N  
ATOM   1067  CA  LEU A  66       6.152  12.550  -2.797  1.00 20.000          C  
ATOM   1068  C   LEU A  66       4.795  11.855  -2.861  1.00 20.000          C  
ATOM   1069  O   LEU A  66       4.124  11.666  -1.846  1.00 20.000          O  
ATOM   1070  CB  LEU A  66       7.151  11.545  -2.199  1.00 20.000          C  
ATOM   1071  CG  LEU A  66       8.688  11.664  -2.525  1.00 20.000          C  
ATOM   1072  CD1 LEU A  66       9.256  13.069  -2.130  1.00 20.000          C  
ATOM   1073  CD2 LEU A  66       9.406  10.565  -1.759  1.00 20.000          C  
ATOM   1074  H   LEU A  66       6.251  13.679  -0.982  1.00 20.000          H  
ATOM   1075  HA  LEU A  66       6.437  12.812  -3.800  1.00 20.000          H  
ATOM   1076 1HB  LEU A  66       7.052  11.590  -1.157  1.00 20.000          H  
ATOM   1077 2HB  LEU A  66       6.828  10.567  -2.484  1.00 20.000          H  
ATOM   1078  HG  LEU A  66       8.850  11.506  -3.570  1.00 20.000          H  
ATOM   1079 1HD1 LEU A  66      10.310  13.114  -2.360  1.00 20.000          H  
ATOM   1080 2HD1 LEU A  66       8.753  13.850  -2.682  1.00 20.000          H  
ATOM   1081 3HD1 LEU A  66       9.112  13.245  -1.077  1.00 20.000          H  
ATOM   1082 1HD2 LEU A  66      10.470  10.605  -1.978  1.00 20.000          H  
ATOM   1083 2HD2 LEU A  66       9.250  10.706  -0.697  1.00 20.000          H  
ATOM   1084 3HD2 LEU A  66       9.015   9.594  -2.053  1.00 20.000          H  
ATOM   1085  N   HIS A  67       4.417  11.441  -4.073  1.00 20.000          N  
ATOM   1086  CA  HIS A  67       3.176  10.702  -4.318  1.00 20.000          C  
ATOM   1087  C   HIS A  67       3.227   9.388  -3.546  1.00 20.000          C  
ATOM   1088  O   HIS A  67       4.282   8.777  -3.527  1.00 20.000          O  
ATOM   1089  CB  HIS A  67       3.024  10.381  -5.817  1.00 20.000          C  
ATOM   1090  CG  HIS A  67       1.695   9.784  -6.207  1.00 20.000          C  
ATOM   1091  ND1 HIS A  67       1.344   8.471  -5.909  1.00 20.000          N  
ATOM   1092  CD2 HIS A  67       0.638  10.314  -6.867  1.00 20.000          C  
ATOM   1093  CE1 HIS A  67       0.131   8.229  -6.380  1.00 20.000          C  
ATOM   1094  NE2 HIS A  67      -0.319   9.331  -6.961  1.00 20.000          N  
ATOM   1095  H   HIS A  67       5.012  11.674  -4.857  1.00 20.000          H  
ATOM   1096  HA  HIS A  67       2.334  11.308  -4.009  1.00 20.000          H  
ATOM   1097 1HB  HIS A  67       3.182  11.285  -6.405  1.00 20.000          H  
ATOM   1098 2HB  HIS A  67       3.789   9.667  -6.105  1.00 20.000          H  
ATOM   1099  HD2 HIS A  67       0.558  11.331  -7.255  1.00 20.000          H  
ATOM   1100  HE1 HIS A  67      -0.406   7.282  -6.299  1.00 20.000          H  
ATOM   1101  HE2 HIS A  67      -1.223   9.438  -7.408  1.00 20.000          H  
ATOM   1102  N   PRO A  68       2.133   8.911  -2.909  1.00 20.000          N  
ATOM   1103  CA  PRO A  68       2.064   7.647  -2.178  1.00 20.000          C  
ATOM   1104  C   PRO A  68       2.638   6.408  -2.884  1.00 20.000          C  
ATOM   1105  O   PRO A  68       3.098   5.505  -2.186  1.00 20.000          O  
ATOM   1106  CB  PRO A  68       0.549   7.497  -1.980  1.00 20.000          C  
ATOM   1107  CG  PRO A  68       0.040   8.918  -1.873  1.00 20.000          C  
ATOM   1108  CD  PRO A  68       0.879   9.721  -2.826  1.00 20.000          C  
ATOM   1109  HA  PRO A  68       2.564   7.781  -1.207  1.00 20.000          H  
ATOM   1110 1HB  PRO A  68       0.115   6.956  -2.831  1.00 20.000          H  
ATOM   1111 2HB  PRO A  68       0.345   6.901  -1.089  1.00 20.000          H  
ATOM   1112 1HG  PRO A  68      -1.031   8.946  -2.136  1.00 20.000          H  
ATOM   1113 2HG  PRO A  68       0.113   9.273  -0.848  1.00 20.000          H  
ATOM   1114 1HD  PRO A  68       0.369   9.815  -3.780  1.00 20.000          H  
ATOM   1115 2HD  PRO A  68       1.072  10.699  -2.351  1.00 20.000          H  
ATOM   1116  N   ILE A  69       2.547   6.304  -4.218  1.00 20.000          N  
ATOM   1117  CA  ILE A  69       3.088   5.128  -4.900  1.00 20.000          C  
ATOM   1118  C   ILE A  69       4.148   5.524  -5.937  1.00 20.000          C  
ATOM   1119  O   ILE A  69       3.809   6.102  -6.974  1.00 20.000          O  
ATOM   1120  CB  ILE A  69       1.959   4.343  -5.615  1.00 20.000          C  
ATOM   1121  CG1 ILE A  69       0.773   3.973  -4.612  1.00 20.000          C  
ATOM   1122  CG2 ILE A  69       2.537   3.080  -6.284  1.00 20.000          C  
ATOM   1123  CD1 ILE A  69       1.109   3.031  -3.436  1.00 20.000          C  
ATOM   1124  H   ILE A  69       2.130   7.044  -4.794  1.00 20.000          H  
ATOM   1125  HA  ILE A  69       3.570   4.484  -4.166  1.00 20.000          H  
ATOM   1126  HB  ILE A  69       1.526   4.981  -6.387  1.00 20.000          H  
ATOM   1127 1HG1 ILE A  69       0.394   4.899  -4.194  1.00 20.000          H  
ATOM   1128 2HG1 ILE A  69      -0.024   3.510  -5.190  1.00 20.000          H  
ATOM   1129 1HG2 ILE A  69       1.743   2.551  -6.807  1.00 20.000          H  
ATOM   1130 2HG2 ILE A  69       3.310   3.354  -7.001  1.00 20.000          H  
ATOM   1131 3HG2 ILE A  69       2.972   2.424  -5.532  1.00 20.000          H  
ATOM   1132 1HD1 ILE A  69       0.214   2.876  -2.838  1.00 20.000          H  
ATOM   1133 2HD1 ILE A  69       1.456   2.072  -3.807  1.00 20.000          H  
ATOM   1134 3HD1 ILE A  69       1.874   3.464  -2.813  1.00 20.000          H  
ATOM   1135  N   LEU A  70       5.411   5.165  -5.714  1.00 20.000          N  
ATOM   1136  CA  LEU A  70       6.474   5.557  -6.630  1.00 20.000          C  
ATOM   1137  C   LEU A  70       7.336   4.389  -7.082  1.00 20.000          C  
ATOM   1138  O   LEU A  70       7.523   3.414  -6.360  1.00 20.000          O  
ATOM   1139  CB  LEU A  70       7.379   6.587  -5.946  1.00 20.000          C  
ATOM   1140  CG  LEU A  70       6.758   7.924  -5.544  1.00 20.000          C  
ATOM   1141  CD1 LEU A  70       7.688   8.631  -4.614  1.00 20.000          C  
ATOM   1142  CD2 LEU A  70       6.551   8.796  -6.754  1.00 20.000          C  
ATOM   1143  H   LEU A  70       5.678   4.646  -4.877  1.00 20.000          H  
ATOM   1144  HA  LEU A  70       6.024   5.995  -7.518  1.00 20.000          H  
ATOM   1145 1HB  LEU A  70       7.727   6.150  -5.035  1.00 20.000          H  
ATOM   1146 2HB  LEU A  70       8.238   6.779  -6.592  1.00 20.000          H  
ATOM   1147  HG  LEU A  70       5.815   7.753  -5.050  1.00 20.000          H  
ATOM   1148 1HD1 LEU A  70       7.240   9.564  -4.351  1.00 20.000          H  
ATOM   1149 2HD1 LEU A  70       7.850   8.029  -3.719  1.00 20.000          H  
ATOM   1150 3HD1 LEU A  70       8.616   8.806  -5.093  1.00 20.000          H  
ATOM   1151 1HD2 LEU A  70       6.128   9.746  -6.444  1.00 20.000          H  
ATOM   1152 2HD2 LEU A  70       7.507   8.974  -7.235  1.00 20.000          H  
ATOM   1153 3HD2 LEU A  70       5.870   8.312  -7.450  1.00 20.000          H  
ATOM   1154  N   THR A  71       7.867   4.494  -8.281  1.00 20.000          N  
ATOM   1155  CA  THR A  71       8.858   3.554  -8.782  1.00 20.000          C  
ATOM   1156  C   THR A  71      10.183   4.222  -8.489  1.00 20.000          C  
ATOM   1157  O   THR A  71      10.180   5.391  -8.108  1.00 20.000          O  
ATOM   1158  CB  THR A  71       8.689   3.309 -10.287  1.00 20.000          C  
ATOM   1159  OG1 THR A  71       8.953   4.537 -11.017  1.00 20.000          O  
ATOM   1160  CG2 THR A  71       7.259   2.865 -10.548  1.00 20.000          C  
ATOM   1161  H   THR A  71       7.618   5.280  -8.860  1.00 20.000          H  
ATOM   1162  HA  THR A  71       8.801   2.610  -8.235  1.00 20.000          H  
ATOM   1163  HB  THR A  71       9.382   2.536 -10.617  1.00 20.000          H  
ATOM   1164  HG1 THR A  71       8.930   4.340 -11.967  1.00 20.000          H  
ATOM   1165 1HG2 THR A  71       7.120   2.686 -11.613  1.00 20.000          H  
ATOM   1166 2HG2 THR A  71       7.066   1.944  -9.994  1.00 20.000          H  
ATOM   1167 3HG2 THR A  71       6.565   3.634 -10.220  1.00 20.000          H  
ATOM   1168  N   LEU A  72      11.317   3.546  -8.646  1.00 20.000          N  
ATOM   1169  CA  LEU A  72      12.569   4.252  -8.365  1.00 20.000          C  
ATOM   1170  C   LEU A  72      12.825   5.415  -9.320  1.00 20.000          C  
ATOM   1171  O   LEU A  72      13.423   6.423  -8.927  1.00 20.000          O  
ATOM   1172  CB  LEU A  72      13.759   3.299  -8.382  1.00 20.000          C  
ATOM   1173  CG  LEU A  72      13.822   2.254  -7.237  1.00 20.000          C  
ATOM   1174  CD1 LEU A  72      15.005   1.324  -7.510  1.00 20.000          C  
ATOM   1175  CD2 LEU A  72      13.939   2.960  -5.833  1.00 20.000          C  
ATOM   1176  H   LEU A  72      11.310   2.580  -8.942  1.00 20.000          H  
ATOM   1177  HA  LEU A  72      12.487   4.687  -7.376  1.00 20.000          H  
ATOM   1178 1HB  LEU A  72      13.750   2.757  -9.326  1.00 20.000          H  
ATOM   1179 2HB  LEU A  72      14.668   3.890  -8.345  1.00 20.000          H  
ATOM   1180  HG  LEU A  72      12.925   1.646  -7.253  1.00 20.000          H  
ATOM   1181 1HD1 LEU A  72      15.050   0.564  -6.737  1.00 20.000          H  
ATOM   1182 2HD1 LEU A  72      14.871   0.854  -8.468  1.00 20.000          H  
ATOM   1183 3HD1 LEU A  72      15.930   1.885  -7.520  1.00 20.000          H  
ATOM   1184 1HD2 LEU A  72      14.000   2.203  -5.052  1.00 20.000          H  
ATOM   1185 2HD2 LEU A  72      14.822   3.575  -5.806  1.00 20.000          H  
ATOM   1186 3HD2 LEU A  72      13.076   3.583  -5.632  1.00 20.000          H  
ATOM   1187  N   SER A  73      12.413   5.277 -10.586  1.00 20.000          N  
ATOM   1188  CA  SER A  73      12.623   6.353 -11.549  1.00 20.000          C  
ATOM   1189  C   SER A  73      11.823   7.582 -11.127  1.00 20.000          C  
ATOM   1190  O   SER A  73      12.310   8.724 -11.208  1.00 20.000          O  
ATOM   1191  CB  SER A  73      12.184   5.916 -12.936  1.00 20.000          C  
ATOM   1192  OG  SER A  73      12.992   4.876 -13.427  1.00 20.000          O  
ATOM   1193  H   SER A  73      11.964   4.422 -10.876  1.00 20.000          H  
ATOM   1194  HA  SER A  73      13.682   6.611 -11.568  1.00 20.000          H  
ATOM   1195 1HB  SER A  73      11.147   5.586 -12.897  1.00 20.000          H  
ATOM   1196 2HB  SER A  73      12.230   6.767 -13.613  1.00 20.000          H  
ATOM   1197  HG  SER A  73      12.667   4.684 -14.312  1.00 20.000          H  
ATOM   1198  N   LYS A  74      10.579   7.342 -10.683  1.00 20.000          N  
ATOM   1199  CA  LYS A  74       9.725   8.426 -10.238  1.00 20.000          C  
ATOM   1200  C   LYS A  74      10.244   9.012  -8.939  1.00 20.000          C  
ATOM   1201  O   LYS A  74      10.300  10.238  -8.805  1.00 20.000          O  
ATOM   1202  CB  LYS A  74       8.280   7.966 -10.054  1.00 20.000          C  
ATOM   1203  CG  LYS A  74       7.531   7.650 -11.343  1.00 20.000          C  
ATOM   1204  CD  LYS A  74       6.100   7.180 -11.051  1.00 20.000          C  
ATOM   1205  CE  LYS A  74       5.328   6.863 -12.338  1.00 20.000          C  
ATOM   1206  NZ  LYS A  74       3.941   6.385 -12.049  1.00 20.000          N  
ATOM   1207  H   LYS A  74      10.230   6.384 -10.695  1.00 20.000          H  
ATOM   1208  HA  LYS A  74       9.745   9.215 -10.990  1.00 20.000          H  
ATOM   1209 1HB  LYS A  74       8.263   7.090  -9.415  1.00 20.000          H  
ATOM   1210 2HB  LYS A  74       7.725   8.748  -9.550  1.00 20.000          H  
ATOM   1211 1HG  LYS A  74       7.494   8.546 -11.965  1.00 20.000          H  
ATOM   1212 2HG  LYS A  74       8.063   6.876 -11.890  1.00 20.000          H  
ATOM   1213 1HD  LYS A  74       6.134   6.282 -10.433  1.00 20.000          H  
ATOM   1214 2HD  LYS A  74       5.566   7.955 -10.501  1.00 20.000          H  
ATOM   1215 1HE  LYS A  74       5.273   7.760 -12.953  1.00 20.000          H  
ATOM   1216 2HE  LYS A  74       5.860   6.087 -12.889  1.00 20.000          H  
ATOM   1217 1HZ  LYS A  74       3.464   6.185 -12.919  1.00 20.000          H  
ATOM   1218 2HZ  LYS A  74       3.982   5.545 -11.486  1.00 20.000          H  
ATOM   1219 3HZ  LYS A  74       3.432   7.100 -11.545  1.00 20.000          H  
ATOM   1220  N   MET A  75      10.661   8.158  -7.993  1.00 20.000          N  
ATOM   1221  CA  MET A  75      11.144   8.637  -6.714  1.00 20.000          C  
ATOM   1222  C   MET A  75      12.360   9.504  -6.905  1.00 20.000          C  
ATOM   1223  O   MET A  75      12.479  10.524  -6.247  1.00 20.000          O  
ATOM   1224  CB  MET A  75      11.450   7.498  -5.746  1.00 20.000          C  
ATOM   1225  CG  MET A  75      11.813   7.978  -4.319  1.00 20.000          C  
ATOM   1226  SD  MET A  75      12.082   6.632  -3.154  1.00 20.000          S  
ATOM   1227  CE  MET A  75      12.235   7.451  -1.566  1.00 20.000          C  
ATOM   1228  H   MET A  75      10.601   7.153  -8.146  1.00 20.000          H  
ATOM   1229  HA  MET A  75      10.379   9.261  -6.275  1.00 20.000          H  
ATOM   1230 1HB  MET A  75      10.593   6.836  -5.689  1.00 20.000          H  
ATOM   1231 2HB  MET A  75      12.285   6.915  -6.135  1.00 20.000          H  
ATOM   1232 1HG  MET A  75      12.725   8.549  -4.380  1.00 20.000          H  
ATOM   1233 2HG  MET A  75      11.029   8.631  -3.932  1.00 20.000          H  
ATOM   1234 1HE  MET A  75      12.398   6.704  -0.791  1.00 20.000          H  
ATOM   1235 2HE  MET A  75      13.073   8.132  -1.581  1.00 20.000          H  
ATOM   1236 3HE  MET A  75      11.322   8.001  -1.351  1.00 20.000          H  
ATOM   1237  N   ASP A  76      13.262   9.140  -7.811  1.00 20.000          N  
ATOM   1238  CA  ASP A  76      14.441   9.957  -8.031  1.00 20.000          C  
ATOM   1239  C   ASP A  76      14.077  11.376  -8.464  1.00 20.000          C  
ATOM   1240  O   ASP A  76      14.523  12.352  -7.848  1.00 20.000          O  
ATOM   1241  CB  ASP A  76      15.329   9.303  -9.083  1.00 20.000          C  
ATOM   1242  CG  ASP A  76      16.588  10.091  -9.386  1.00 20.000          C  
ATOM   1243  OD1 ASP A  76      17.420  10.271  -8.511  1.00 20.000          O  
ATOM   1244  OD2 ASP A  76      16.733  10.506 -10.503  1.00 20.000          O  
ATOM   1245  H   ASP A  76      13.166   8.257  -8.323  1.00 20.000          H  
ATOM   1246  HA  ASP A  76      14.995  10.017  -7.096  1.00 20.000          H  
ATOM   1247 1HB  ASP A  76      15.609   8.303  -8.745  1.00 20.000          H  
ATOM   1248 2HB  ASP A  76      14.756   9.175 -10.006  1.00 20.000          H  
ATOM   1249  N   GLN A  77      13.247  11.516  -9.502  1.00 20.000          N  
ATOM   1250  CA  GLN A  77      12.895  12.868  -9.922  1.00 20.000          C  
ATOM   1251  C   GLN A  77      12.068  13.588  -8.862  1.00 20.000          C  
ATOM   1252  O   GLN A  77      12.203  14.804  -8.678  1.00 20.000          O  
ATOM   1253  CB  GLN A  77      12.139  12.865 -11.250  1.00 20.000          C  
ATOM   1254  CG  GLN A  77      11.838  14.276 -11.812  1.00 20.000          C  
ATOM   1255  CD  GLN A  77      13.100  15.070 -12.133  1.00 20.000          C  
ATOM   1256  OE1 GLN A  77      14.002  14.565 -12.805  1.00 20.000          O  
ATOM   1257  NE2 GLN A  77      13.164  16.313 -11.665  1.00 20.000          N  
ATOM   1258  H   GLN A  77      12.891  10.688  -9.999  1.00 20.000          H  
ATOM   1259  HA  GLN A  77      13.821  13.422 -10.063  1.00 20.000          H  
ATOM   1260 1HB  GLN A  77      12.719  12.317 -11.993  1.00 20.000          H  
ATOM   1261 2HB  GLN A  77      11.191  12.338 -11.122  1.00 20.000          H  
ATOM   1262 1HG  GLN A  77      11.271  14.165 -12.735  1.00 20.000          H  
ATOM   1263 2HG  GLN A  77      11.253  14.844 -11.089  1.00 20.000          H  
ATOM   1264 1HE2 GLN A  77      13.969  16.881 -11.851  1.00 20.000          H  
ATOM   1265 2HE2 GLN A  77      12.405  16.681 -11.125  1.00 20.000          H  
ATOM   1266  N   THR A  78      11.203  12.847  -8.178  1.00 20.000          N  
ATOM   1267  CA  THR A  78      10.330  13.411  -7.172  1.00 20.000          C  
ATOM   1268  C   THR A  78      11.177  13.945  -6.005  1.00 20.000          C  
ATOM   1269  O   THR A  78      10.905  15.038  -5.498  1.00 20.000          O  
ATOM   1270  CB  THR A  78       9.286  12.374  -6.718  1.00 20.000          C  
ATOM   1271  OG1 THR A  78       8.519  11.929  -7.847  1.00 20.000          O  
ATOM   1272  CG2 THR A  78       8.336  13.008  -5.803  1.00 20.000          C  
ATOM   1273  H   THR A  78      11.123  11.849  -8.376  1.00 20.000          H  
ATOM   1274  HA  THR A  78       9.794  14.251  -7.613  1.00 20.000          H  
ATOM   1275  HB  THR A  78       9.776  11.533  -6.237  1.00 20.000          H  
ATOM   1276  HG1 THR A  78       9.084  11.363  -8.406  1.00 20.000          H  
ATOM   1277 1HG2 THR A  78       7.610  12.260  -5.527  1.00 20.000          H  
ATOM   1278 2HG2 THR A  78       8.849  13.378  -4.937  1.00 20.000          H  
ATOM   1279 3HG2 THR A  78       7.840  13.837  -6.302  1.00 20.000          H  
ATOM   1280  N   LEU A  79      12.190  13.172  -5.568  1.00 20.000          N  
ATOM   1281  CA  LEU A  79      13.097  13.606  -4.515  1.00 20.000          C  
ATOM   1282  C   LEU A  79      13.870  14.822  -4.968  1.00 20.000          C  
ATOM   1283  O   LEU A  79      14.046  15.747  -4.183  1.00 20.000          O  
ATOM   1284  CB  LEU A  79      14.122  12.524  -4.134  1.00 20.000          C  
ATOM   1285  CG  LEU A  79      13.634  11.277  -3.359  1.00 20.000          C  
ATOM   1286  CD1 LEU A  79      14.778  10.262  -3.332  1.00 20.000          C  
ATOM   1287  CD2 LEU A  79      13.243  11.647  -1.928  1.00 20.000          C  
ATOM   1288  H   LEU A  79      12.321  12.254  -5.978  1.00 20.000          H  
ATOM   1289  HA  LEU A  79      12.510  13.873  -3.645  1.00 20.000          H  
ATOM   1290 1HB  LEU A  79      14.577  12.165  -5.064  1.00 20.000          H  
ATOM   1291 2HB  LEU A  79      14.901  12.998  -3.538  1.00 20.000          H  
ATOM   1292  HG  LEU A  79      12.781  10.846  -3.857  1.00 20.000          H  
ATOM   1293 1HD1 LEU A  79      14.474   9.372  -2.805  1.00 20.000          H  
ATOM   1294 2HD1 LEU A  79      15.046   9.997  -4.356  1.00 20.000          H  
ATOM   1295 3HD1 LEU A  79      15.638  10.697  -2.830  1.00 20.000          H  
ATOM   1296 1HD2 LEU A  79      12.921  10.750  -1.406  1.00 20.000          H  
ATOM   1297 2HD2 LEU A  79      14.093  12.072  -1.419  1.00 20.000          H  
ATOM   1298 3HD2 LEU A  79      12.438  12.363  -1.928  1.00 20.000          H  
ATOM   1299  N   ALA A  80      14.283  14.875  -6.244  1.00 20.000          N  
ATOM   1300  CA  ALA A  80      15.001  16.052  -6.722  1.00 20.000          C  
ATOM   1301  C   ALA A  80      14.136  17.300  -6.537  1.00 20.000          C  
ATOM   1302  O   ALA A  80      14.632  18.340  -6.087  1.00 20.000          O  
ATOM   1303  CB  ALA A  80      15.372  15.892  -8.187  1.00 20.000          C  
ATOM   1304  H   ALA A  80      14.159  14.062  -6.859  1.00 20.000          H  
ATOM   1305  HA  ALA A  80      15.906  16.164  -6.127  1.00 20.000          H  
ATOM   1306 1HB  ALA A  80      15.921  16.770  -8.518  1.00 20.000          H  
ATOM   1307 2HB  ALA A  80      15.987  15.005  -8.307  1.00 20.000          H  
ATOM   1308 3HB  ALA A  80      14.473  15.786  -8.782  1.00 20.000          H  
ATOM   1309  N   VAL A  81      12.832  17.175  -6.822  1.00 20.000          N  
ATOM   1310  CA  VAL A  81      11.900  18.280  -6.617  1.00 20.000          C  
ATOM   1311  C   VAL A  81      11.799  18.584  -5.131  1.00 20.000          C  
ATOM   1312  O   VAL A  81      11.733  19.749  -4.731  1.00 20.000          O  
ATOM   1313  CB  VAL A  81      10.521  17.992  -7.222  1.00 20.000          C  
ATOM   1314  CG1 VAL A  81       9.523  19.096  -6.812  1.00 20.000          C  
ATOM   1315  CG2 VAL A  81      10.670  17.933  -8.737  1.00 20.000          C  
ATOM   1316  H   VAL A  81      12.515  16.296  -7.250  1.00 20.000          H  
ATOM   1317  HA  VAL A  81      12.297  19.159  -7.121  1.00 20.000          H  
ATOM   1318  HB  VAL A  81      10.146  17.039  -6.850  1.00 20.000          H  
ATOM   1319 1HG1 VAL A  81       8.552  18.887  -7.254  1.00 20.000          H  
ATOM   1320 2HG1 VAL A  81       9.414  19.133  -5.728  1.00 20.000          H  
ATOM   1321 3HG1 VAL A  81       9.887  20.062  -7.171  1.00 20.000          H  
ATOM   1322 1HG2 VAL A  81       9.705  17.725  -9.194  1.00 20.000          H  
ATOM   1323 2HG2 VAL A  81      11.047  18.894  -9.097  1.00 20.000          H  
ATOM   1324 3HG2 VAL A  81      11.372  17.149  -9.002  1.00 20.000          H  
ATOM   1325  N   TYR A  82      11.696  17.548  -4.306  1.00 20.000          N  
ATOM   1326  CA  TYR A  82      11.641  17.771  -2.880  1.00 20.000          C  
ATOM   1327  C   TYR A  82      12.878  18.560  -2.416  1.00 20.000          C  
ATOM   1328  O   TYR A  82      12.769  19.489  -1.613  1.00 20.000          O  
ATOM   1329  CB  TYR A  82      11.436  16.493  -2.085  1.00 20.000          C  
ATOM   1330  CG  TYR A  82      11.352  16.864  -0.696  1.00 20.000          C  
ATOM   1331  CD1 TYR A  82      10.209  17.507  -0.257  1.00 20.000          C  
ATOM   1332  CD2 TYR A  82      12.394  16.625   0.146  1.00 20.000          C  
ATOM   1333  CE1 TYR A  82      10.135  17.939   1.011  1.00 20.000          C  
ATOM   1334  CE2 TYR A  82      12.307  17.042   1.424  1.00 20.000          C  
ATOM   1335  CZ  TYR A  82      11.190  17.717   1.848  1.00 20.000          C  
ATOM   1336  OH  TYR A  82      11.122  18.189   3.099  1.00 20.000          O  
ATOM   1337  H   TYR A  82      11.648  16.598  -4.688  1.00 20.000          H  
ATOM   1338  HA  TYR A  82      10.783  18.400  -2.680  1.00 20.000          H  
ATOM   1339 1HB  TYR A  82      10.517  15.987  -2.384  1.00 20.000          H  
ATOM   1340 2HB  TYR A  82      12.275  15.815  -2.221  1.00 20.000          H  
ATOM   1341  HD1 TYR A  82       9.379  17.688  -0.936  1.00 20.000          H  
ATOM   1342  HD2 TYR A  82      13.281  16.124  -0.213  1.00 20.000          H  
ATOM   1343  HE1 TYR A  82       9.247  18.467   1.359  1.00 20.000          H  
ATOM   1344  HE2 TYR A  82      13.124  16.868   2.104  1.00 20.000          H  
ATOM   1345  HH  TYR A  82      10.296  18.657   3.205  1.00 20.000          H  
ATOM   1346  N   GLN A  83      14.066  18.186  -2.890  1.00 20.000          N  
ATOM   1347  CA  GLN A  83      15.268  18.917  -2.516  1.00 20.000          C  
ATOM   1348  C   GLN A  83      15.150  20.385  -2.955  1.00 20.000          C  
ATOM   1349  O   GLN A  83      15.518  21.295  -2.206  1.00 20.000          O  
ATOM   1350  CB  GLN A  83      16.513  18.248  -3.107  1.00 20.000          C  
ATOM   1351  CG  GLN A  83      16.880  16.902  -2.460  1.00 20.000          C  
ATOM   1352  CD  GLN A  83      18.014  16.196  -3.200  1.00 20.000          C  
ATOM   1353  OE1 GLN A  83      17.909  15.925  -4.404  1.00 20.000          O  
ATOM   1354  NE2 GLN A  83      19.105  15.925  -2.511  1.00 20.000          N  
ATOM   1355  H   GLN A  83      14.118  17.378  -3.507  1.00 20.000          H  
ATOM   1356  HA  GLN A  83      15.350  18.898  -1.445  1.00 20.000          H  
ATOM   1357 1HB  GLN A  83      16.360  18.078  -4.173  1.00 20.000          H  
ATOM   1358 2HB  GLN A  83      17.368  18.914  -3.001  1.00 20.000          H  
ATOM   1359 1HG  GLN A  83      17.199  17.078  -1.433  1.00 20.000          H  
ATOM   1360 2HG  GLN A  83      16.005  16.259  -2.474  1.00 20.000          H  
ATOM   1361 1HE2 GLN A  83      19.885  15.493  -2.965  1.00 20.000          H  
ATOM   1362 2HE2 GLN A  83      19.179  16.169  -1.527  1.00 20.000          H  
ATOM   1363  N   GLN A  84      14.571  20.642  -4.133  1.00 20.000          N  
ATOM   1364  CA  GLN A  84      14.380  22.029  -4.557  1.00 20.000          C  
ATOM   1365  C   GLN A  84      13.482  22.754  -3.528  1.00 20.000          C  
ATOM   1366  O   GLN A  84      13.749  23.906  -3.173  1.00 20.000          O  
ATOM   1367  CB  GLN A  84      13.749  22.082  -5.953  1.00 20.000          C  
ATOM   1368  CG  GLN A  84      14.664  21.607  -7.086  1.00 20.000          C  
ATOM   1369  CD  GLN A  84      13.913  21.463  -8.401  1.00 20.000          C  
ATOM   1370  OE1 GLN A  84      12.688  21.619  -8.429  1.00 20.000          O  
ATOM   1371  NE2 GLN A  84      14.629  21.156  -9.476  1.00 20.000          N  
ATOM   1372  H   GLN A  84      14.343  19.859  -4.759  1.00 20.000          H  
ATOM   1373  HA  GLN A  84      15.347  22.526  -4.585  1.00 20.000          H  
ATOM   1374 1HB  GLN A  84      12.853  21.484  -5.974  1.00 20.000          H  
ATOM   1375 2HB  GLN A  84      13.456  23.107  -6.171  1.00 20.000          H  
ATOM   1376 1HG  GLN A  84      15.455  22.342  -7.223  1.00 20.000          H  
ATOM   1377 2HG  GLN A  84      15.094  20.649  -6.824  1.00 20.000          H  
ATOM   1378 1HE2 GLN A  84      14.179  21.046 -10.363  1.00 20.000          H  
ATOM   1379 2HE2 GLN A  84      15.621  21.034  -9.403  1.00 20.000          H  
ATOM   1380  N   ILE A  85      12.457  22.054  -2.998  1.00 20.000          N  
ATOM   1381  CA  ILE A  85      11.569  22.611  -1.956  1.00 20.000          C  
ATOM   1382  C   ILE A  85      12.386  22.937  -0.697  1.00 20.000          C  
ATOM   1383  O   ILE A  85      12.231  24.007  -0.104  1.00 20.000          O  
ATOM   1384  CB  ILE A  85      10.381  21.654  -1.586  1.00 20.000          C  
ATOM   1385  CG1 ILE A  85       9.381  21.542  -2.790  1.00 20.000          C  
ATOM   1386  CG2 ILE A  85       9.662  22.132  -0.277  1.00 20.000          C  
ATOM   1387  CD1 ILE A  85       8.324  20.409  -2.665  1.00 20.000          C  
ATOM   1388  H   ILE A  85      12.270  21.127  -3.399  1.00 20.000          H  
ATOM   1389  HA  ILE A  85      11.145  23.539  -2.332  1.00 20.000          H  
ATOM   1390  HB  ILE A  85      10.759  20.669  -1.406  1.00 20.000          H  
ATOM   1391 1HG1 ILE A  85       8.860  22.490  -2.894  1.00 20.000          H  
ATOM   1392 2HG1 ILE A  85       9.959  21.365  -3.698  1.00 20.000          H  
ATOM   1393 1HG2 ILE A  85       8.859  21.450  -0.022  1.00 20.000          H  
ATOM   1394 2HG2 ILE A  85      10.364  22.159   0.554  1.00 20.000          H  
ATOM   1395 3HG2 ILE A  85       9.250  23.133  -0.427  1.00 20.000          H  
ATOM   1396 1HD1 ILE A  85       7.690  20.415  -3.551  1.00 20.000          H  
ATOM   1397 2HD1 ILE A  85       8.815  19.451  -2.589  1.00 20.000          H  
ATOM   1398 3HD1 ILE A  85       7.706  20.560  -1.788  1.00 20.000          H  
ATOM   1399  N   LEU A  86      13.269  22.029  -0.288  1.00 20.000          N  
ATOM   1400  CA  LEU A  86      14.107  22.247   0.892  1.00 20.000          C  
ATOM   1401  C   LEU A  86      14.978  23.493   0.752  1.00 20.000          C  
ATOM   1402  O   LEU A  86      15.186  24.219   1.720  1.00 20.000          O  
ATOM   1403  CB  LEU A  86      15.060  21.063   1.132  1.00 20.000          C  
ATOM   1404  CG  LEU A  86      14.462  19.722   1.556  1.00 20.000          C  
ATOM   1405  CD1 LEU A  86      15.541  18.705   1.518  1.00 20.000          C  
ATOM   1406  CD2 LEU A  86      13.915  19.764   2.993  1.00 20.000          C  
ATOM   1407  H   LEU A  86      13.303  21.139  -0.798  1.00 20.000          H  
ATOM   1408  HA  LEU A  86      13.455  22.381   1.753  1.00 20.000          H  
ATOM   1409 1HB  LEU A  86      15.593  20.883   0.211  1.00 20.000          H  
ATOM   1410 2HB  LEU A  86      15.800  21.345   1.869  1.00 20.000          H  
ATOM   1411  HG  LEU A  86      13.679  19.453   0.852  1.00 20.000          H  
ATOM   1412 1HD1 LEU A  86      15.140  17.771   1.779  1.00 20.000          H  
ATOM   1413 2HD1 LEU A  86      15.980  18.634   0.551  1.00 20.000          H  
ATOM   1414 3HD1 LEU A  86      16.291  19.000   2.230  1.00 20.000          H  
ATOM   1415 1HD2 LEU A  86      13.528  18.802   3.270  1.00 20.000          H  
ATOM   1416 2HD2 LEU A  86      14.717  20.001   3.672  1.00 20.000          H  
ATOM   1417 3HD2 LEU A  86      13.123  20.501   3.076  1.00 20.000          H  
ATOM   1418  N   THR A  87      15.435  23.819  -0.456  1.00 20.000          N  
ATOM   1419  CA  THR A  87      16.323  24.981  -0.588  1.00 20.000          C  
ATOM   1420  C   THR A  87      15.605  26.309  -0.314  1.00 20.000          C  
ATOM   1421  O   THR A  87      16.260  27.343  -0.159  1.00 20.000          O  
ATOM   1422  CB  THR A  87      17.003  25.089  -1.981  1.00 20.000          C  
ATOM   1423  OG1 THR A  87      16.030  25.327  -3.028  1.00 20.000          O  
ATOM   1424  CG2 THR A  87      17.807  23.837  -2.299  1.00 20.000          C  
ATOM   1425  H   THR A  87      15.241  23.199  -1.249  1.00 20.000          H  
ATOM   1426  HA  THR A  87      17.115  24.880   0.152  1.00 20.000          H  
ATOM   1427  HB  THR A  87      17.691  25.932  -1.961  1.00 20.000          H  
ATOM   1428  HG1 THR A  87      15.256  24.726  -2.974  1.00 20.000          H  
ATOM   1429 1HG2 THR A  87      18.296  23.955  -3.264  1.00 20.000          H  
ATOM   1430 2HG2 THR A  87      18.558  23.683  -1.526  1.00 20.000          H  
ATOM   1431 3HG2 THR A  87      17.157  22.990  -2.334  1.00 20.000          H  
ATOM   1432  N   SER A  88      14.266  26.302  -0.246  1.00 20.000          N  
ATOM   1433  CA  SER A  88      13.512  27.515   0.041  1.00 20.000          C  
ATOM   1434  C   SER A  88      13.251  27.667   1.545  1.00 20.000          C  
ATOM   1435  O   SER A  88      12.733  28.693   1.994  1.00 20.000          O  
ATOM   1436  CB  SER A  88      12.178  27.495  -0.687  1.00 20.000          C  
ATOM   1437  OG  SER A  88      12.350  27.485  -2.082  1.00 20.000          O  
ATOM   1438  H   SER A  88      13.739  25.431  -0.360  1.00 20.000          H  
ATOM   1439  HA  SER A  88      14.090  28.372  -0.299  1.00 20.000          H  
ATOM   1440 1HB  SER A  88      11.617  26.609  -0.379  1.00 20.000          H  
ATOM   1441 2HB  SER A  88      11.596  28.366  -0.395  1.00 20.000          H  
ATOM   1442  HG  SER A  88      11.472  27.574  -2.457  1.00 20.000          H  
ATOM   1443  N   MET A  89      13.588  26.625   2.316  1.00 20.000          N  
ATOM   1444  CA  MET A  89      13.339  26.544   3.753  1.00 20.000          C  
ATOM   1445  C   MET A  89      14.571  26.326   4.654  1.00 20.000          C  
ATOM   1446  O   MET A  89      14.376  25.832   5.764  1.00 20.000          O  
ATOM   1447  CB  MET A  89      12.374  25.378   4.006  1.00 20.000          C  
ATOM   1448  CG  MET A  89      10.986  25.529   3.408  1.00 20.000          C  
ATOM   1449  SD  MET A  89      10.060  26.922   4.083  1.00 20.000          S  
ATOM   1450  CE  MET A  89       9.673  26.362   5.751  1.00 20.000          C  
ATOM   1451  H   MET A  89      14.058  25.827   1.884  1.00 20.000          H  
ATOM   1452  HA  MET A  89      12.870  27.477   4.065  1.00 20.000          H  
ATOM   1453 1HB  MET A  89      12.801  24.473   3.564  1.00 20.000          H  
ATOM   1454 2HB  MET A  89      12.275  25.196   5.066  1.00 20.000          H  
ATOM   1455 1HG  MET A  89      11.069  25.659   2.327  1.00 20.000          H  
ATOM   1456 2HG  MET A  89      10.417  24.621   3.592  1.00 20.000          H  
ATOM   1457 1HE  MET A  89       9.094  27.129   6.265  1.00 20.000          H  
ATOM   1458 2HE  MET A  89       9.090  25.446   5.705  1.00 20.000          H  
ATOM   1459 3HE  MET A  89      10.591  26.179   6.304  1.00 20.000          H  
ATOM   1460  N   PRO A  90      15.800  26.772   4.311  1.00 20.000          N  
ATOM   1461  CA  PRO A  90      17.017  26.403   5.018  1.00 20.000          C  
ATOM   1462  C   PRO A  90      16.938  26.668   6.504  1.00 20.000          C  
ATOM   1463  O   PRO A  90      16.514  27.736   6.949  1.00 20.000          O  
ATOM   1464  CB  PRO A  90      18.075  27.305   4.366  1.00 20.000          C  
ATOM   1465  CG  PRO A  90      17.286  28.446   3.755  1.00 20.000          C  
ATOM   1466  CD  PRO A  90      15.983  27.828   3.322  1.00 20.000          C  
ATOM   1467  HA  PRO A  90      17.238  25.344   4.827  1.00 20.000          H  
ATOM   1468 1HB  PRO A  90      18.793  27.644   5.128  1.00 20.000          H  
ATOM   1469 2HB  PRO A  90      18.644  26.733   3.619  1.00 20.000          H  
ATOM   1470 1HG  PRO A  90      17.137  29.243   4.502  1.00 20.000          H  
ATOM   1471 2HG  PRO A  90      17.841  28.895   2.915  1.00 20.000          H  
ATOM   1472 1HD  PRO A  90      15.181  28.576   3.381  1.00 20.000          H  
ATOM   1473 2HD  PRO A  90      16.110  27.407   2.326  1.00 20.000          H  
ATOM   1474  N   SER A  91      17.380  25.662   7.240  1.00 20.000          N  
ATOM   1475  CA  SER A  91      17.407  25.579   8.683  1.00 20.000          C  
ATOM   1476  C   SER A  91      18.352  24.435   8.986  1.00 20.000          C  
ATOM   1477  O   SER A  91      18.669  23.644   8.092  1.00 20.000          O  
ATOM   1478  CB  SER A  91      16.034  25.277   9.243  1.00 20.000          C  
ATOM   1479  OG  SER A  91      15.647  23.948   8.973  1.00 20.000          O  
ATOM   1480  H   SER A  91      17.734  24.856   6.756  1.00 20.000          H  
ATOM   1481  HA  SER A  91      17.799  26.507   9.105  1.00 20.000          H  
ATOM   1482 1HB  SER A  91      16.025  25.453  10.314  1.00 20.000          H  
ATOM   1483 2HB  SER A  91      15.310  25.961   8.792  1.00 20.000          H  
ATOM   1484  HG  SER A  91      14.723  23.894   9.256  1.00 20.000          H  
ATOM   1485  N   ARG A  92      18.790  24.272  10.230  1.00 20.000          N  
ATOM   1486  CA  ARG A  92      19.688  23.148  10.502  1.00 20.000          C  
ATOM   1487  C   ARG A  92      19.174  21.804   9.955  1.00 20.000          C  
ATOM   1488  O   ARG A  92      19.940  21.069   9.308  1.00 20.000          O  
ATOM   1489  CB  ARG A  92      19.927  22.999  12.005  1.00 20.000          C  
ATOM   1490  CG  ARG A  92      20.813  21.799  12.422  1.00 20.000          C  
ATOM   1491  CD  ARG A  92      22.235  21.970  11.978  1.00 20.000          C  
ATOM   1492  NE  ARG A  92      23.060  20.809  12.290  1.00 20.000          N  
ATOM   1493  CZ  ARG A  92      23.184  19.719  11.492  1.00 20.000          C  
ATOM   1494  NH1 ARG A  92      22.540  19.614  10.375  1.00 20.000          N  
ATOM   1495  NH2 ARG A  92      23.961  18.705  11.805  1.00 20.000          N  
ATOM   1496  H   ARG A  92      18.524  24.918  10.960  1.00 20.000          H  
ATOM   1497  HA  ARG A  92      20.636  23.372  10.017  1.00 20.000          H  
ATOM   1498 1HB  ARG A  92      20.394  23.903  12.390  1.00 20.000          H  
ATOM   1499 2HB  ARG A  92      18.970  22.883  12.512  1.00 20.000          H  
ATOM   1500 1HG  ARG A  92      20.814  21.725  13.508  1.00 20.000          H  
ATOM   1501 2HG  ARG A  92      20.420  20.870  12.008  1.00 20.000          H  
ATOM   1502 1HD  ARG A  92      22.287  22.138  10.910  1.00 20.000          H  
ATOM   1503 2HD  ARG A  92      22.660  22.830  12.492  1.00 20.000          H  
ATOM   1504  HE  ARG A  92      23.590  20.828  13.152  1.00 20.000          H  
ATOM   1505 1HH1 ARG A  92      21.883  20.326  10.039  1.00 20.000          H  
ATOM   1506 2HH1 ARG A  92      22.689  18.750   9.834  1.00 20.000          H  
ATOM   1507 1HH2 ARG A  92      24.499  18.702  12.659  1.00 20.000          H  
ATOM   1508 2HH2 ARG A  92      23.992  17.916  11.136  1.00 20.000          H  
ATOM   1509  N   ASN A  93      17.893  21.484  10.200  1.00 20.000          N  
ATOM   1510  CA  ASN A  93      17.357  20.209   9.740  1.00 20.000          C  
ATOM   1511  C   ASN A  93      17.119  20.178   8.241  1.00 20.000          C  
ATOM   1512  O   ASN A  93      17.406  19.170   7.609  1.00 20.000          O  
ATOM   1513  CB  ASN A  93      16.096  19.847  10.489  1.00 20.000          C  
ATOM   1514  CG  ASN A  93      16.381  19.435  11.911  1.00 20.000          C  
ATOM   1515  OD1 ASN A  93      17.508  19.067  12.269  1.00 20.000          O  
ATOM   1516  ND2 ASN A  93      15.372  19.483  12.734  1.00 20.000          N  
ATOM   1517  H   ASN A  93      17.317  22.115  10.738  1.00 20.000          H  
ATOM   1518  HA  ASN A  93      18.098  19.438   9.953  1.00 20.000          H  
ATOM   1519 1HB  ASN A  93      15.416  20.699  10.493  1.00 20.000          H  
ATOM   1520 2HB  ASN A  93      15.590  19.024   9.978  1.00 20.000          H  
ATOM   1521 1HD2 ASN A  93      15.495  19.217  13.689  1.00 20.000          H  
ATOM   1522 2HD2 ASN A  93      14.470  19.774  12.413  1.00 20.000          H  
ATOM   1523  N   VAL A  94      16.646  21.274   7.653  1.00 20.000          N  
ATOM   1524  CA  VAL A  94      16.385  21.301   6.215  1.00 20.000          C  
ATOM   1525  C   VAL A  94      17.654  21.052   5.416  1.00 20.000          C  
ATOM   1526  O   VAL A  94      17.642  20.295   4.438  1.00 20.000          O  
ATOM   1527  CB  VAL A  94      15.689  22.616   5.844  1.00 20.000          C  
ATOM   1528  CG1 VAL A  94      15.624  22.837   4.371  1.00 20.000          C  
ATOM   1529  CG2 VAL A  94      14.267  22.538   6.372  1.00 20.000          C  
ATOM   1530  H   VAL A  94      16.431  22.098   8.218  1.00 20.000          H  
ATOM   1531  HA  VAL A  94      15.692  20.504   5.981  1.00 20.000          H  
ATOM   1532  HB  VAL A  94      16.213  23.438   6.293  1.00 20.000          H  
ATOM   1533 1HG1 VAL A  94      15.112  23.748   4.175  1.00 20.000          H  
ATOM   1534 2HG1 VAL A  94      16.619  22.896   3.940  1.00 20.000          H  
ATOM   1535 3HG1 VAL A  94      15.096  22.064   3.925  1.00 20.000          H  
ATOM   1536 1HG2 VAL A  94      13.740  23.459   6.145  1.00 20.000          H  
ATOM   1537 2HG2 VAL A  94      13.750  21.701   5.901  1.00 20.000          H  
ATOM   1538 3HG2 VAL A  94      14.277  22.389   7.445  1.00 20.000          H  
ATOM   1539  N   ILE A  95      18.745  21.673   5.836  1.00 20.000          N  
ATOM   1540  CA  ILE A  95      20.023  21.492   5.184  1.00 20.000          C  
ATOM   1541  C   ILE A  95      20.468  20.036   5.315  1.00 20.000          C  
ATOM   1542  O   ILE A  95      20.898  19.434   4.324  1.00 20.000          O  
ATOM   1543  CB  ILE A  95      21.051  22.471   5.764  1.00 20.000          C  
ATOM   1544  CG1 ILE A  95      20.613  23.923   5.355  1.00 20.000          C  
ATOM   1545  CG2 ILE A  95      22.472  22.120   5.246  1.00 20.000          C  
ATOM   1546  CD1 ILE A  95      21.311  25.040   6.097  1.00 20.000          C  
ATOM   1547  H   ILE A  95      18.684  22.284   6.655  1.00 20.000          H  
ATOM   1548  HA  ILE A  95      19.903  21.714   4.123  1.00 20.000          H  
ATOM   1549  HB  ILE A  95      21.027  22.417   6.859  1.00 20.000          H  
ATOM   1550 1HG1 ILE A  95      20.798  24.051   4.290  1.00 20.000          H  
ATOM   1551 2HG1 ILE A  95      19.547  24.025   5.531  1.00 20.000          H  
ATOM   1552 1HG2 ILE A  95      23.196  22.815   5.654  1.00 20.000          H  
ATOM   1553 2HG2 ILE A  95      22.746  21.112   5.552  1.00 20.000          H  
ATOM   1554 3HG2 ILE A  95      22.486  22.179   4.156  1.00 20.000          H  
ATOM   1555 1HD1 ILE A  95      20.930  25.998   5.745  1.00 20.000          H  
ATOM   1556 2HD1 ILE A  95      21.108  24.941   7.166  1.00 20.000          H  
ATOM   1557 3HD1 ILE A  95      22.381  24.998   5.926  1.00 20.000          H  
ATOM   1558  N   GLN A  96      20.363  19.461   6.529  1.00 20.000          N  
ATOM   1559  CA  GLN A  96      20.749  18.068   6.728  1.00 20.000          C  
ATOM   1560  C   GLN A  96      19.919  17.133   5.856  1.00 20.000          C  
ATOM   1561  O   GLN A  96      20.472  16.207   5.265  1.00 20.000          O  
ATOM   1562  CB  GLN A  96      20.512  17.650   8.181  1.00 20.000          C  
ATOM   1563  CG  GLN A  96      21.059  16.258   8.601  1.00 20.000          C  
ATOM   1564  CD  GLN A  96      22.599  16.156   8.620  1.00 20.000          C  
ATOM   1565  OE1 GLN A  96      23.296  16.998   9.248  1.00 20.000          O  
ATOM   1566  NE2 GLN A  96      23.145  15.129   7.959  1.00 20.000          N  
ATOM   1567  H   GLN A  96      20.065  20.018   7.337  1.00 20.000          H  
ATOM   1568  HA  GLN A  96      21.800  17.954   6.468  1.00 20.000          H  
ATOM   1569 1HB  GLN A  96      20.887  18.399   8.832  1.00 20.000          H  
ATOM   1570 2HB  GLN A  96      19.435  17.616   8.353  1.00 20.000          H  
ATOM   1571 1HG  GLN A  96      20.694  16.036   9.600  1.00 20.000          H  
ATOM   1572 2HG  GLN A  96      20.687  15.501   7.899  1.00 20.000          H  
ATOM   1573 1HE2 GLN A  96      24.134  15.006   7.943  1.00 20.000          H  
ATOM   1574 2HE2 GLN A  96      22.558  14.436   7.446  1.00 20.000          H  
ATOM   1575  N   ILE A  97      18.618  17.410   5.709  1.00 20.000          N  
ATOM   1576  CA  ILE A  97      17.747  16.552   4.914  1.00 20.000          C  
ATOM   1577  C   ILE A  97      18.224  16.545   3.484  1.00 20.000          C  
ATOM   1578  O   ILE A  97      18.324  15.483   2.874  1.00 20.000          O  
ATOM   1579  CB  ILE A  97      16.280  17.014   4.938  1.00 20.000          C  
ATOM   1580  CG1 ILE A  97      15.696  16.855   6.319  1.00 20.000          C  
ATOM   1581  CG2 ILE A  97      15.466  16.089   3.975  1.00 20.000          C  
ATOM   1582  CD1 ILE A  97      14.404  17.627   6.551  1.00 20.000          C  
ATOM   1583  H   ILE A  97      18.220  18.192   6.240  1.00 20.000          H  
ATOM   1584  HA  ILE A  97      17.807  15.536   5.309  1.00 20.000          H  
ATOM   1585  HB  ILE A  97      16.210  18.060   4.636  1.00 20.000          H  
ATOM   1586 1HG1 ILE A  97      15.486  15.805   6.453  1.00 20.000          H  
ATOM   1587 2HG1 ILE A  97      16.423  17.138   7.050  1.00 20.000          H  
ATOM   1588 1HG2 ILE A  97      14.432  16.377   3.963  1.00 20.000          H  
ATOM   1589 2HG2 ILE A  97      15.847  16.141   2.975  1.00 20.000          H  
ATOM   1590 3HG2 ILE A  97      15.548  15.058   4.320  1.00 20.000          H  
ATOM   1591 1HD1 ILE A  97      14.032  17.439   7.554  1.00 20.000          H  
ATOM   1592 2HD1 ILE A  97      14.591  18.679   6.441  1.00 20.000          H  
ATOM   1593 3HD1 ILE A  97      13.669  17.343   5.849  1.00 20.000          H  
ATOM   1594  N   SER A  98      18.509  17.725   2.932  1.00 20.000          N  
ATOM   1595  CA  SER A  98      18.952  17.791   1.552  1.00 20.000          C  
ATOM   1596  C   SER A  98      20.211  16.964   1.364  1.00 20.000          C  
ATOM   1597  O   SER A  98      20.299  16.170   0.414  1.00 20.000          O  
ATOM   1598  CB  SER A  98      19.227  19.226   1.148  1.00 20.000          C  
ATOM   1599  OG  SER A  98      19.634  19.303  -0.194  1.00 20.000          O  
ATOM   1600  H   SER A  98      18.374  18.586   3.476  1.00 20.000          H  
ATOM   1601  HA  SER A  98      18.171  17.380   0.915  1.00 20.000          H  
ATOM   1602 1HB  SER A  98      18.338  19.832   1.299  1.00 20.000          H  
ATOM   1603 2HB  SER A  98      20.008  19.634   1.793  1.00 20.000          H  
ATOM   1604  HG  SER A  98      19.828  20.228  -0.355  1.00 20.000          H  
ATOM   1605  N   ASN A  99      21.173  17.113   2.288  1.00 20.000          N  
ATOM   1606  CA  ASN A  99      22.424  16.379   2.193  1.00 20.000          C  
ATOM   1607  C   ASN A  99      22.220  14.863   2.325  1.00 20.000          C  
ATOM   1608  O   ASN A  99      22.821  14.083   1.569  1.00 20.000          O  
ATOM   1609  CB  ASN A  99      23.376  16.870   3.266  1.00 20.000          C  
ATOM   1610  CG  ASN A  99      23.891  18.256   2.997  1.00 20.000          C  
ATOM   1611  OD1 ASN A  99      23.822  18.765   1.873  1.00 20.000          O  
ATOM   1612  ND2 ASN A  99      24.412  18.885   4.016  1.00 20.000          N  
ATOM   1613  H   ASN A  99      21.038  17.794   3.045  1.00 20.000          H  
ATOM   1614  HA  ASN A  99      22.860  16.567   1.212  1.00 20.000          H  
ATOM   1615 1HB  ASN A  99      22.858  16.873   4.228  1.00 20.000          H  
ATOM   1616 2HB  ASN A  99      24.216  16.184   3.351  1.00 20.000          H  
ATOM   1617 1HD2 ASN A  99      24.771  19.810   3.898  1.00 20.000          H  
ATOM   1618 2HD2 ASN A  99      24.450  18.445   4.911  1.00 20.000          H  
ATOM   1619  N   ASP A 100      21.335  14.433   3.238  1.00 20.000          N  
ATOM   1620  CA  ASP A 100      21.100  13.008   3.403  1.00 20.000          C  
ATOM   1621  C   ASP A 100      20.475  12.456   2.137  1.00 20.000          C  
ATOM   1622  O   ASP A 100      20.876  11.395   1.658  1.00 20.000          O  
ATOM   1623  CB  ASP A 100      20.152  12.711   4.580  1.00 20.000          C  
ATOM   1624  CG  ASP A 100      20.742  12.956   6.016  1.00 20.000          C  
ATOM   1625  OD1 ASP A 100      21.934  13.139   6.168  1.00 20.000          O  
ATOM   1626  OD2 ASP A 100      19.965  12.932   6.945  1.00 20.000          O  
ATOM   1627  H   ASP A 100      20.887  15.100   3.870  1.00 20.000          H  
ATOM   1628  HA  ASP A 100      22.054  12.510   3.573  1.00 20.000          H  
ATOM   1629 1HB  ASP A 100      19.265  13.342   4.471  1.00 20.000          H  
ATOM   1630 2HB  ASP A 100      19.818  11.676   4.514  1.00 20.000          H  
ATOM   1631  N   LEU A 101      19.525  13.190   1.552  1.00 20.000          N  
ATOM   1632  CA  LEU A 101      18.886  12.715   0.338  1.00 20.000          C  
ATOM   1633  C   LEU A 101      19.870  12.592  -0.803  1.00 20.000          C  
ATOM   1634  O   LEU A 101      19.808  11.610  -1.543  1.00 20.000          O  
ATOM   1635  CB  LEU A 101      17.717  13.622  -0.053  1.00 20.000          C  
ATOM   1636  CG  LEU A 101      16.307  13.209   0.465  1.00 20.000          C  
ATOM   1637  CD1 LEU A 101      16.306  12.990   1.988  1.00 20.000          C  
ATOM   1638  CD2 LEU A 101      15.337  14.322   0.084  1.00 20.000          C  
ATOM   1639  H   LEU A 101      19.210  14.066   1.984  1.00 20.000          H  
ATOM   1640  HA  LEU A 101      18.489  11.724   0.533  1.00 20.000          H  
ATOM   1641 1HB  LEU A 101      17.930  14.627   0.320  1.00 20.000          H  
ATOM   1642 2HB  LEU A 101      17.665  13.666  -1.140  1.00 20.000          H  
ATOM   1643  HG  LEU A 101      16.005  12.277  -0.007  1.00 20.000          H  
ATOM   1644 1HD1 LEU A 101      15.312  12.715   2.315  1.00 20.000          H  
ATOM   1645 2HD1 LEU A 101      16.995  12.196   2.261  1.00 20.000          H  
ATOM   1646 3HD1 LEU A 101      16.599  13.887   2.480  1.00 20.000          H  
ATOM   1647 1HD2 LEU A 101      14.339  14.063   0.413  1.00 20.000          H  
ATOM   1648 2HD2 LEU A 101      15.644  15.255   0.559  1.00 20.000          H  
ATOM   1649 3HD2 LEU A 101      15.336  14.448  -0.996  1.00 20.000          H  
ATOM   1650  N   GLU A 102      20.797  13.546  -0.956  1.00 20.000          N  
ATOM   1651  CA  GLU A 102      21.762  13.426  -2.042  1.00 20.000          C  
ATOM   1652  C   GLU A 102      22.576  12.144  -1.911  1.00 20.000          C  
ATOM   1653  O   GLU A 102      22.734  11.407  -2.891  1.00 20.000          O  
ATOM   1654  CB  GLU A 102      22.706  14.635  -2.100  1.00 20.000          C  
ATOM   1655  CG  GLU A 102      23.722  14.586  -3.275  1.00 20.000          C  
ATOM   1656  CD  GLU A 102      24.593  15.817  -3.389  1.00 20.000          C  
ATOM   1657  OE1 GLU A 102      24.398  16.731  -2.633  1.00 20.000          O  
ATOM   1658  OE2 GLU A 102      25.456  15.836  -4.230  1.00 20.000          O  
ATOM   1659  H   GLU A 102      20.787  14.376  -0.349  1.00 20.000          H  
ATOM   1660  HA  GLU A 102      21.215  13.379  -2.982  1.00 20.000          H  
ATOM   1661 1HB  GLU A 102      22.122  15.552  -2.183  1.00 20.000          H  
ATOM   1662 2HB  GLU A 102      23.270  14.696  -1.164  1.00 20.000          H  
ATOM   1663 1HG  GLU A 102      24.373  13.718  -3.143  1.00 20.000          H  
ATOM   1664 2HG  GLU A 102      23.173  14.447  -4.206  1.00 20.000          H  
ATOM   1665  N   ASN A 103      23.047  11.841  -0.694  1.00 20.000          N  
ATOM   1666  CA  ASN A 103      23.843  10.634  -0.511  1.00 20.000          C  
ATOM   1667  C   ASN A 103      23.019   9.372  -0.753  1.00 20.000          C  
ATOM   1668  O   ASN A 103      23.482   8.433  -1.418  1.00 20.000          O  
ATOM   1669  CB  ASN A 103      24.425  10.610   0.887  1.00 20.000          C  
ATOM   1670  CG  ASN A 103      25.549  11.592   1.073  1.00 20.000          C  
ATOM   1671  OD1 ASN A 103      26.203  12.022   0.116  1.00 20.000          O  
ATOM   1672  ND2 ASN A 103      25.788  11.967   2.303  1.00 20.000          N  
ATOM   1673  H   ASN A 103      22.892  12.497   0.084  1.00 20.000          H  
ATOM   1674  HA  ASN A 103      24.653  10.642  -1.241  1.00 20.000          H  
ATOM   1675 1HB  ASN A 103      23.632  10.850   1.603  1.00 20.000          H  
ATOM   1676 2HB  ASN A 103      24.782   9.607   1.117  1.00 20.000          H  
ATOM   1677 1HD2 ASN A 103      26.520  12.621   2.491  1.00 20.000          H  
ATOM   1678 2HD2 ASN A 103      25.235  11.608   3.056  1.00 20.000          H  
ATOM   1679  N   LEU A 104      21.785   9.355  -0.247  1.00 20.000          N  
ATOM   1680  CA  LEU A 104      20.917   8.202  -0.407  1.00 20.000          C  
ATOM   1681  C   LEU A 104      20.603   7.961  -1.882  1.00 20.000          C  
ATOM   1682  O   LEU A 104      20.614   6.809  -2.335  1.00 20.000          O  
ATOM   1683  CB  LEU A 104      19.647   8.407   0.436  1.00 20.000          C  
ATOM   1684  CG  LEU A 104      19.655   7.835   1.925  1.00 20.000          C  
ATOM   1685  CD1 LEU A 104      20.916   8.276   2.694  1.00 20.000          C  
ATOM   1686  CD2 LEU A 104      18.420   8.372   2.669  1.00 20.000          C  
ATOM   1687  H   LEU A 104      21.452  10.157   0.300  1.00 20.000          H  
ATOM   1688  HA  LEU A 104      21.439   7.324  -0.039  1.00 20.000          H  
ATOM   1689 1HB  LEU A 104      19.448   9.474   0.489  1.00 20.000          H  
ATOM   1690 2HB  LEU A 104      18.832   7.938  -0.083  1.00 20.000          H  
ATOM   1691  HG  LEU A 104      19.630   6.750   1.893  1.00 20.000          H  
ATOM   1692 1HD1 LEU A 104      20.879   7.862   3.703  1.00 20.000          H  
ATOM   1693 2HD1 LEU A 104      21.806   7.917   2.196  1.00 20.000          H  
ATOM   1694 3HD1 LEU A 104      20.959   9.341   2.761  1.00 20.000          H  
ATOM   1695 1HD2 LEU A 104      18.411   7.986   3.688  1.00 20.000          H  
ATOM   1696 2HD2 LEU A 104      18.464   9.464   2.698  1.00 20.000          H  
ATOM   1697 3HD2 LEU A 104      17.519   8.067   2.172  1.00 20.000          H  
ATOM   1698  N   ARG A 105      20.366   9.040  -2.647  1.00 20.000          N  
ATOM   1699  CA  ARG A 105      20.100   8.904  -4.070  1.00 20.000          C  
ATOM   1700  C   ARG A 105      21.300   8.305  -4.807  1.00 20.000          C  
ATOM   1701  O   ARG A 105      21.118   7.392  -5.616  1.00 20.000          O  
ATOM   1702  CB  ARG A 105      19.733  10.250  -4.697  1.00 20.000          C  
ATOM   1703  CG  ARG A 105      18.329  10.806  -4.337  1.00 20.000          C  
ATOM   1704  CD  ARG A 105      18.123  12.218  -4.851  1.00 20.000          C  
ATOM   1705  NE  ARG A 105      18.108  12.264  -6.322  1.00 20.000          N  
ATOM   1706  CZ  ARG A 105      18.323  13.341  -7.112  1.00 20.000          C  
ATOM   1707  NH1 ARG A 105      18.565  14.561  -6.648  1.00 20.000          N  
ATOM   1708  NH2 ARG A 105      18.284  13.123  -8.407  1.00 20.000          N  
ATOM   1709  H   ARG A 105      20.334   9.969  -2.217  1.00 20.000          H  
ATOM   1710  HA  ARG A 105      19.250   8.234  -4.195  1.00 20.000          H  
ATOM   1711 1HB  ARG A 105      20.465  10.996  -4.385  1.00 20.000          H  
ATOM   1712 2HB  ARG A 105      19.793  10.172  -5.782  1.00 20.000          H  
ATOM   1713 1HG  ARG A 105      17.575  10.174  -4.804  1.00 20.000          H  
ATOM   1714 2HG  ARG A 105      18.188  10.798  -3.260  1.00 20.000          H  
ATOM   1715 1HD  ARG A 105      17.174  12.606  -4.487  1.00 20.000          H  
ATOM   1716 2HD  ARG A 105      18.932  12.852  -4.490  1.00 20.000          H  
ATOM   1717  HE  ARG A 105      17.912  11.393  -6.845  1.00 20.000          H  
ATOM   1718 1HH1 ARG A 105      18.565  14.774  -5.647  1.00 20.000          H  
ATOM   1719 2HH1 ARG A 105      18.717  15.318  -7.292  1.00 20.000          H  
ATOM   1720 1HH2 ARG A 105      18.084  12.154  -8.720  1.00 20.000          H  
ATOM   1721 2HH2 ARG A 105      18.433  13.865  -9.067  1.00 20.000          H  
ATOM   1722  N   ASP A 106      22.530   8.757  -4.515  1.00 20.000          N  
ATOM   1723  CA  ASP A 106      23.673   8.175  -5.222  1.00 20.000          C  
ATOM   1724  C   ASP A 106      23.842   6.687  -4.941  1.00 20.000          C  
ATOM   1725  O   ASP A 106      24.136   5.911  -5.858  1.00 20.000          O  
ATOM   1726  CB  ASP A 106      24.982   8.880  -4.867  1.00 20.000          C  
ATOM   1727  CG  ASP A 106      25.148  10.263  -5.489  1.00 20.000          C  
ATOM   1728  OD1 ASP A 106      24.404  10.617  -6.375  1.00 20.000          O  
ATOM   1729  OD2 ASP A 106      26.061  10.942  -5.092  1.00 20.000          O  
ATOM   1730  H   ASP A 106      22.655   9.542  -3.861  1.00 20.000          H  
ATOM   1731  HA  ASP A 106      23.504   8.300  -6.290  1.00 20.000          H  
ATOM   1732 1HB  ASP A 106      25.034   8.989  -3.778  1.00 20.000          H  
ATOM   1733 2HB  ASP A 106      25.822   8.256  -5.170  1.00 20.000          H  
ATOM   1734  N   LEU A 107      23.633   6.279  -3.688  1.00 20.000          N  
ATOM   1735  CA  LEU A 107      23.770   4.875  -3.318  1.00 20.000          C  
ATOM   1736  C   LEU A 107      22.717   4.036  -4.056  1.00 20.000          C  
ATOM   1737  O   LEU A 107      23.004   2.946  -4.578  1.00 20.000          O  
ATOM   1738  CB  LEU A 107      23.645   4.779  -1.792  1.00 20.000          C  
ATOM   1739  CG  LEU A 107      24.848   5.423  -0.978  1.00 20.000          C  
ATOM   1740  CD1 LEU A 107      24.462   5.534   0.448  1.00 20.000          C  
ATOM   1741  CD2 LEU A 107      26.106   4.566  -1.075  1.00 20.000          C  
ATOM   1742  H   LEU A 107      23.420   6.981  -2.966  1.00 20.000          H  
ATOM   1743  HA  LEU A 107      24.751   4.532  -3.630  1.00 20.000          H  
ATOM   1744 1HB  LEU A 107      22.734   5.301  -1.496  1.00 20.000          H  
ATOM   1745 2HB  LEU A 107      23.549   3.732  -1.506  1.00 20.000          H  
ATOM   1746  HG  LEU A 107      25.056   6.419  -1.367  1.00 20.000          H  
ATOM   1747 1HD1 LEU A 107      25.270   5.986   1.017  1.00 20.000          H  
ATOM   1748 2HD1 LEU A 107      23.581   6.164   0.513  1.00 20.000          H  
ATOM   1749 3HD1 LEU A 107      24.245   4.546   0.837  1.00 20.000          H  
ATOM   1750 1HD2 LEU A 107      26.903   5.036  -0.501  1.00 20.000          H  
ATOM   1751 2HD2 LEU A 107      25.908   3.578  -0.662  1.00 20.000          H  
ATOM   1752 3HD2 LEU A 107      26.425   4.476  -2.108  1.00 20.000          H  
ATOM   1753  N   LEU A 108      21.514   4.594  -4.186  1.00 20.000          N  
ATOM   1754  CA  LEU A 108      20.424   3.939  -4.883  1.00 20.000          C  
ATOM   1755  C   LEU A 108      20.797   3.724  -6.335  1.00 20.000          C  
ATOM   1756  O   LEU A 108      20.612   2.622  -6.873  1.00 20.000          O  
ATOM   1757  CB  LEU A 108      19.152   4.813  -4.804  1.00 20.000          C  
ATOM   1758  CG  LEU A 108      17.811   4.285  -5.401  1.00 20.000          C  
ATOM   1759  CD1 LEU A 108      17.714   4.539  -6.943  1.00 20.000          C  
ATOM   1760  CD2 LEU A 108      17.669   2.842  -5.076  1.00 20.000          C  
ATOM   1761  H   LEU A 108      21.323   5.479  -3.703  1.00 20.000          H  
ATOM   1762  HA  LEU A 108      20.255   2.976  -4.407  1.00 20.000          H  
ATOM   1763 1HB  LEU A 108      18.973   5.049  -3.753  1.00 20.000          H  
ATOM   1764 2HB  LEU A 108      19.359   5.744  -5.311  1.00 20.000          H  
ATOM   1765  HG  LEU A 108      17.008   4.821  -4.950  1.00 20.000          H  
ATOM   1766 1HD1 LEU A 108      16.757   4.191  -7.299  1.00 20.000          H  
ATOM   1767 2HD1 LEU A 108      17.800   5.610  -7.143  1.00 20.000          H  
ATOM   1768 3HD1 LEU A 108      18.477   4.025  -7.491  1.00 20.000          H  
ATOM   1769 1HD2 LEU A 108      16.740   2.513  -5.449  1.00 20.000          H  
ATOM   1770 2HD2 LEU A 108      18.452   2.247  -5.533  1.00 20.000          H  
ATOM   1771 3HD2 LEU A 108      17.695   2.713  -3.993  1.00 20.000          H  
ATOM   1772  N   HIS A 109      21.316   4.771  -6.977  1.00 20.000          N  
ATOM   1773  CA  HIS A 109      21.678   4.693  -8.378  1.00 20.000          C  
ATOM   1774  C   HIS A 109      22.761   3.667  -8.623  1.00 20.000          C  
ATOM   1775  O   HIS A 109      22.735   2.963  -9.629  1.00 20.000          O  
ATOM   1776  CB  HIS A 109      22.099   6.054  -8.917  1.00 20.000          C  
ATOM   1777  CG  HIS A 109      20.938   6.947  -9.095  1.00 20.000          C  
ATOM   1778  ND1 HIS A 109      19.909   6.647  -9.966  1.00 20.000          N  
ATOM   1779  CD2 HIS A 109      20.615   8.129  -8.527  1.00 20.000          C  
ATOM   1780  CE1 HIS A 109      19.007   7.599  -9.909  1.00 20.000          C  
ATOM   1781  NE2 HIS A 109      19.412   8.503  -9.044  1.00 20.000          N  
ATOM   1782  H   HIS A 109      21.410   5.664  -6.481  1.00 20.000          H  
ATOM   1783  HA  HIS A 109      20.807   4.386  -8.946  1.00 20.000          H  
ATOM   1784 1HB  HIS A 109      22.796   6.523  -8.218  1.00 20.000          H  
ATOM   1785 2HB  HIS A 109      22.606   5.936  -9.873  1.00 20.000          H  
ATOM   1786  HD2 HIS A 109      21.196   8.678  -7.787  1.00 20.000          H  
ATOM   1787  HE1 HIS A 109      18.076   7.639 -10.476  1.00 20.000          H  
ATOM   1788  HE2 HIS A 109      18.884   9.353  -8.798  1.00 20.000          H  
ATOM   1789  N   VAL A 110      23.719   3.511  -7.717  1.00 20.000          N  
ATOM   1790  CA  VAL A 110      24.734   2.506  -8.010  1.00 20.000          C  
ATOM   1791  C   VAL A 110      24.087   1.128  -8.177  1.00 20.000          C  
ATOM   1792  O   VAL A 110      24.393   0.407  -9.139  1.00 20.000          O  
ATOM   1793  CB  VAL A 110      25.793   2.433  -6.891  1.00 20.000          C  
ATOM   1794  CG1 VAL A 110      26.727   1.222  -7.102  1.00 20.000          C  
ATOM   1795  CG2 VAL A 110      26.605   3.705  -6.869  1.00 20.000          C  
ATOM   1796  H   VAL A 110      23.767   4.134  -6.901  1.00 20.000          H  
ATOM   1797  HA  VAL A 110      25.229   2.776  -8.942  1.00 20.000          H  
ATOM   1798  HB  VAL A 110      25.290   2.315  -5.949  1.00 20.000          H  
ATOM   1799 1HG1 VAL A 110      27.458   1.196  -6.300  1.00 20.000          H  
ATOM   1800 2HG1 VAL A 110      26.163   0.292  -7.096  1.00 20.000          H  
ATOM   1801 3HG1 VAL A 110      27.243   1.325  -8.057  1.00 20.000          H  
ATOM   1802 1HG2 VAL A 110      27.338   3.654  -6.066  1.00 20.000          H  
ATOM   1803 2HG2 VAL A 110      27.115   3.824  -7.823  1.00 20.000          H  
ATOM   1804 3HG2 VAL A 110      25.953   4.549  -6.705  1.00 20.000          H  
ATOM   1805  N   LEU A 111      23.195   0.747  -7.263  1.00 20.000          N  
ATOM   1806  CA  LEU A 111      22.578  -0.567  -7.422  1.00 20.000          C  
ATOM   1807  C   LEU A 111      21.612  -0.636  -8.594  1.00 20.000          C  
ATOM   1808  O   LEU A 111      21.567  -1.650  -9.315  1.00 20.000          O  
ATOM   1809  CB  LEU A 111      21.780  -0.944  -6.184  1.00 20.000          C  
ATOM   1810  CG  LEU A 111      22.546  -1.193  -4.922  1.00 20.000          C  
ATOM   1811  CD1 LEU A 111      21.546  -1.379  -3.824  1.00 20.000          C  
ATOM   1812  CD2 LEU A 111      23.440  -2.422  -5.042  1.00 20.000          C  
ATOM   1813  H   LEU A 111      22.989   1.372  -6.469  1.00 20.000          H  
ATOM   1814  HA  LEU A 111      23.366  -1.289  -7.607  1.00 20.000          H  
ATOM   1815 1HB  LEU A 111      21.077  -0.130  -5.979  1.00 20.000          H  
ATOM   1816 2HB  LEU A 111      21.204  -1.833  -6.409  1.00 20.000          H  
ATOM   1817  HG  LEU A 111      23.156  -0.323  -4.698  1.00 20.000          H  
ATOM   1818 1HD1 LEU A 111      22.059  -1.542  -2.902  1.00 20.000          H  
ATOM   1819 2HD1 LEU A 111      20.930  -0.486  -3.740  1.00 20.000          H  
ATOM   1820 3HD1 LEU A 111      20.917  -2.231  -4.038  1.00 20.000          H  
ATOM   1821 1HD2 LEU A 111      23.961  -2.581  -4.111  1.00 20.000          H  
ATOM   1822 2HD2 LEU A 111      22.819  -3.277  -5.255  1.00 20.000          H  
ATOM   1823 3HD2 LEU A 111      24.171  -2.293  -5.829  1.00 20.000          H  
ATOM   1824  N   ALA A 112      20.799   0.419  -8.753  1.00 20.000          N  
ATOM   1825  CA  ALA A 112      19.784   0.461  -9.793  1.00 20.000          C  
ATOM   1826  C   ALA A 112      20.393   0.439 -11.194  1.00 20.000          C  
ATOM   1827  O   ALA A 112      19.843  -0.194 -12.103  1.00 20.000          O  
ATOM   1828  CB  ALA A 112      18.902   1.684  -9.604  1.00 20.000          C  
ATOM   1829  H   ALA A 112      20.873   1.217  -8.113  1.00 20.000          H  
ATOM   1830  HA  ALA A 112      19.183  -0.427  -9.685  1.00 20.000          H  
ATOM   1831 1HB  ALA A 112      18.116   1.689 -10.356  1.00 20.000          H  
ATOM   1832 2HB  ALA A 112      18.458   1.656  -8.609  1.00 20.000          H  
ATOM   1833 3HB  ALA A 112      19.507   2.577  -9.704  1.00 20.000          H  
ATOM   1834  N   PHE A 113      21.518   1.133 -11.365  1.00 20.000          N  
ATOM   1835  CA  PHE A 113      22.266   1.194 -12.609  1.00 20.000          C  
ATOM   1836  C   PHE A 113      22.807  -0.169 -13.005  1.00 20.000          C  
ATOM   1837  O   PHE A 113      22.609  -0.623 -14.137  1.00 20.000          O  
ATOM   1838  CB  PHE A 113      23.427   2.177 -12.485  1.00 20.000          C  
ATOM   1839  CG  PHE A 113      24.306   2.223 -13.688  1.00 20.000          C  
ATOM   1840  CD1 PHE A 113      23.932   2.930 -14.815  1.00 20.000          C  
ATOM   1841  CD2 PHE A 113      25.518   1.543 -13.699  1.00 20.000          C  
ATOM   1842  CE1 PHE A 113      24.746   2.959 -15.925  1.00 20.000          C  
ATOM   1843  CE2 PHE A 113      26.329   1.568 -14.802  1.00 20.000          C  
ATOM   1844  CZ  PHE A 113      25.944   2.278 -15.919  1.00 20.000          C  
ATOM   1845  H   PHE A 113      21.887   1.673 -10.584  1.00 20.000          H  
ATOM   1846  HA  PHE A 113      21.598   1.543 -13.394  1.00 20.000          H  
ATOM   1847 1HB  PHE A 113      23.039   3.176 -12.297  1.00 20.000          H  
ATOM   1848 2HB  PHE A 113      24.040   1.902 -11.622  1.00 20.000          H  
ATOM   1849  HD1 PHE A 113      22.982   3.466 -14.819  1.00 20.000          H  
ATOM   1850  HD2 PHE A 113      25.823   0.976 -12.813  1.00 20.000          H  
ATOM   1851  HE1 PHE A 113      24.442   3.518 -16.809  1.00 20.000          H  
ATOM   1852  HE2 PHE A 113      27.274   1.028 -14.796  1.00 20.000          H  
ATOM   1853  HZ  PHE A 113      26.587   2.299 -16.798  1.00 20.000          H  
ATOM   1854  N   SER A 114      23.502  -0.823 -12.061  1.00 20.000          N  
ATOM   1855  CA  SER A 114      24.141  -2.104 -12.327  1.00 20.000          C  
ATOM   1856  C   SER A 114      23.224  -3.326 -12.261  1.00 20.000          C  
ATOM   1857  O   SER A 114      23.588  -4.380 -12.786  1.00 20.000          O  
ATOM   1858  CB  SER A 114      25.290  -2.305 -11.353  1.00 20.000          C  
ATOM   1859  OG  SER A 114      26.327  -1.373 -11.570  1.00 20.000          O  
ATOM   1860  H   SER A 114      23.651  -0.395 -11.141  1.00 20.000          H  
ATOM   1861  HA  SER A 114      24.556  -2.055 -13.333  1.00 20.000          H  
ATOM   1862 1HB  SER A 114      24.909  -2.194 -10.333  1.00 20.000          H  
ATOM   1863 2HB  SER A 114      25.675  -3.318 -11.447  1.00 20.000          H  
ATOM   1864  HG  SER A 114      26.992  -1.562 -10.902  1.00 20.000          H  
ATOM   1865  N   LYS A 115      22.018  -3.185 -11.688  1.00 20.000          N  
ATOM   1866  CA  LYS A 115      21.067  -4.288 -11.531  1.00 20.000          C  
ATOM   1867  C   LYS A 115      21.670  -5.359 -10.638  1.00 20.000          C  
ATOM   1868  O   LYS A 115      21.625  -6.554 -10.933  1.00 20.000          O  
ATOM   1869  CB  LYS A 115      20.659  -4.893 -12.890  1.00 20.000          C  
ATOM   1870  CG  LYS A 115      20.150  -3.874 -13.911  1.00 20.000          C  
ATOM   1871  CD  LYS A 115      18.847  -3.229 -13.465  1.00 20.000          C  
ATOM   1872  CE  LYS A 115      18.306  -2.257 -14.494  1.00 20.000          C  
ATOM   1873  NZ  LYS A 115      19.225  -1.100 -14.667  1.00 20.000          N  
ATOM   1874  H   LYS A 115      21.778  -2.304 -11.229  1.00 20.000          H  
ATOM   1875  HA  LYS A 115      20.178  -3.908 -11.026  1.00 20.000          H  
ATOM   1876 1HB  LYS A 115      21.485  -5.442 -13.332  1.00 20.000          H  
ATOM   1877 2HB  LYS A 115      19.856  -5.611 -12.725  1.00 20.000          H  
ATOM   1878 1HG  LYS A 115      20.908  -3.104 -14.047  1.00 20.000          H  
ATOM   1879 2HG  LYS A 115      19.994  -4.376 -14.862  1.00 20.000          H  
ATOM   1880 1HD  LYS A 115      18.098  -3.993 -13.254  1.00 20.000          H  
ATOM   1881 2HD  LYS A 115      19.028  -2.659 -12.559  1.00 20.000          H  
ATOM   1882 1HE  LYS A 115      18.169  -2.754 -15.450  1.00 20.000          H  
ATOM   1883 2HE  LYS A 115      17.344  -1.885 -14.143  1.00 20.000          H  
ATOM   1884 1HZ  LYS A 115      18.843  -0.444 -15.327  1.00 20.000          H  
ATOM   1885 2HZ  LYS A 115      19.355  -0.641 -13.747  1.00 20.000          H  
ATOM   1886 3HZ  LYS A 115      20.129  -1.417 -14.998  1.00 20.000          H  
ATOM   1887  N   SER A 116      22.177  -4.906  -9.492  1.00 20.000          N  
ATOM   1888  CA  SER A 116      22.828  -5.760  -8.493  1.00 20.000          C  
ATOM   1889  C   SER A 116      21.860  -6.464  -7.538  1.00 20.000          C  
ATOM   1890  O   SER A 116      22.288  -7.198  -6.639  1.00 20.000          O  
ATOM   1891  CB  SER A 116      23.787  -4.927  -7.667  1.00 20.000          C  
ATOM   1892  OG  SER A 116      24.848  -4.429  -8.431  1.00 20.000          O  
ATOM   1893  H   SER A 116      22.144  -3.891  -9.343  1.00 20.000          H  
ATOM   1894  HA  SER A 116      23.395  -6.525  -9.026  1.00 20.000          H  
ATOM   1895 1HB  SER A 116      23.231  -4.102  -7.270  1.00 20.000          H  
ATOM   1896 2HB  SER A 116      24.170  -5.508  -6.831  1.00 20.000          H  
ATOM   1897  HG  SER A 116      25.408  -3.940  -7.822  1.00 20.000          H  
ATOM   1898  N   CYS A 117      20.567  -6.180  -7.678  1.00 20.000          N  
ATOM   1899  CA  CYS A 117      19.537  -6.702  -6.795  1.00 20.000          C  
ATOM   1900  C   CYS A 117      18.124  -6.622  -7.349  1.00 20.000          C  
ATOM   1901  O   CYS A 117      17.861  -5.961  -8.361  1.00 20.000          O  
ATOM   1902  CB  CYS A 117      19.596  -5.928  -5.518  1.00 20.000          C  
ATOM   1903  SG  CYS A 117      19.365  -4.201  -5.796  1.00 20.000          S  
ATOM   1904  H   CYS A 117      20.297  -5.590  -8.452  1.00 20.000          H  
ATOM   1905  HA  CYS A 117      19.769  -7.747  -6.588  1.00 20.000          H  
ATOM   1906 1HB  CYS A 117      18.835  -6.278  -4.842  1.00 20.000          H  
ATOM   1907 2HB  CYS A 117      20.511  -6.079  -5.068  1.00 20.000          H  
ATOM   1908  HG  CYS A 117      20.514  -4.020  -6.429  1.00 20.000          H  
ATOM   1909  N   HIS A 118      17.176  -7.223  -6.623  1.00 20.000          N  
ATOM   1910  CA  HIS A 118      15.769  -7.190  -7.005  1.00 20.000          C  
ATOM   1911  C   HIS A 118      15.123  -5.845  -6.704  1.00 20.000          C  
ATOM   1912  O   HIS A 118      14.190  -5.733  -5.905  1.00 20.000          O  
ATOM   1913  CB  HIS A 118      14.944  -8.256  -6.281  1.00 20.000          C  
ATOM   1914  CG  HIS A 118      15.262  -9.690  -6.598  1.00 20.000          C  
ATOM   1915  ND1 HIS A 118      15.245 -10.194  -7.879  1.00 20.000          N  
ATOM   1916  CD2 HIS A 118      15.540 -10.742  -5.790  1.00 20.000          C  
ATOM   1917  CE1 HIS A 118      15.514 -11.482  -7.836  1.00 20.000          C  
ATOM   1918  NE2 HIS A 118      15.677 -11.828  -6.579  1.00 20.000          N  
ATOM   1919  H   HIS A 118      17.444  -7.746  -5.801  1.00 20.000          H  
ATOM   1920  HA  HIS A 118      15.685  -7.363  -8.076  1.00 20.000          H  
ATOM   1921 1HB  HIS A 118      15.051  -8.111  -5.215  1.00 20.000          H  
ATOM   1922 2HB  HIS A 118      13.890  -8.098  -6.514  1.00 20.000          H  
ATOM   1923  HD1 HIS A 118      15.289  -9.656  -8.723  1.00 20.000          H  
ATOM   1924  HD2 HIS A 118      15.638 -10.855  -4.716  1.00 20.000          H  
ATOM   1925  HE1 HIS A 118      15.548 -12.076  -8.750  1.00 20.000          H  
ATOM   1926  N   LEU A 119      15.516  -4.845  -7.470  1.00 20.000          N  
ATOM   1927  CA  LEU A 119      15.050  -3.490  -7.256  1.00 20.000          C  
ATOM   1928  C   LEU A 119      13.530  -3.250  -7.390  1.00 20.000          C  
ATOM   1929  O   LEU A 119      13.052  -2.344  -6.703  1.00 20.000          O  
ATOM   1930  CB  LEU A 119      15.867  -2.509  -8.129  1.00 20.000          C  
ATOM   1931  CG  LEU A 119      15.763  -2.582  -9.705  1.00 20.000          C  
ATOM   1932  CD1 LEU A 119      14.530  -1.828 -10.254  1.00 20.000          C  
ATOM   1933  CD2 LEU A 119      16.994  -1.966 -10.276  1.00 20.000          C  
ATOM   1934  H   LEU A 119      16.273  -5.051  -8.129  1.00 20.000          H  
ATOM   1935  HA  LEU A 119      15.309  -3.237  -6.226  1.00 20.000          H  
ATOM   1936 1HB  LEU A 119      15.602  -1.506  -7.836  1.00 20.000          H  
ATOM   1937 2HB  LEU A 119      16.922  -2.655  -7.874  1.00 20.000          H  
ATOM   1938  HG  LEU A 119      15.717  -3.609 -10.018  1.00 20.000          H  
ATOM   1939 1HD1 LEU A 119      14.529  -1.899 -11.338  1.00 20.000          H  
ATOM   1940 2HD1 LEU A 119      13.614  -2.238  -9.891  1.00 20.000          H  
ATOM   1941 3HD1 LEU A 119      14.585  -0.792  -9.969  1.00 20.000          H  
ATOM   1942 1HD2 LEU A 119      16.959  -2.019 -11.358  1.00 20.000          H  
ATOM   1943 2HD2 LEU A 119      17.031  -0.928  -9.966  1.00 20.000          H  
ATOM   1944 3HD2 LEU A 119      17.879  -2.498  -9.916  1.00 20.000          H  
ATOM   1945  N   PRO A 120      12.702  -4.051  -8.151  1.00 20.000          N  
ATOM   1946  CA  PRO A 120      11.260  -3.881  -8.288  1.00 20.000          C  
ATOM   1947  C   PRO A 120      10.529  -3.946  -6.949  1.00 20.000          C  
ATOM   1948  O   PRO A 120       9.354  -3.574  -6.862  1.00 20.000          O  
ATOM   1949  CB  PRO A 120      10.847  -5.017  -9.221  1.00 20.000          C  
ATOM   1950  CG  PRO A 120      12.070  -5.328 -10.012  1.00 20.000          C  
ATOM   1951  CD  PRO A 120      13.191  -5.163  -9.045  1.00 20.000          C  
ATOM   1952  HA  PRO A 120      11.073  -2.910  -8.771  1.00 20.000          H  
ATOM   1953 1HB  PRO A 120      10.517  -5.855  -8.626  1.00 20.000          H  
ATOM   1954 2HB  PRO A 120       9.996  -4.707  -9.845  1.00 20.000          H  
ATOM   1955 1HG  PRO A 120      12.003  -6.348 -10.426  1.00 20.000          H  
ATOM   1956 2HG  PRO A 120      12.150  -4.644 -10.869  1.00 20.000          H  
ATOM   1957 1HD  PRO A 120      13.256  -6.108  -8.508  1.00 20.000          H  
ATOM   1958 2HD  PRO A 120      14.076  -4.922  -9.595  1.00 20.000          H  
ATOM   1959  N   TRP A 121      11.185  -4.428  -5.890  1.00 20.000          N  
ATOM   1960  CA  TRP A 121      10.515  -4.447  -4.601  1.00 20.000          C  
ATOM   1961  C   TRP A 121      10.148  -2.997  -4.213  1.00 20.000          C  
ATOM   1962  O   TRP A 121       9.175  -2.758  -3.499  1.00 20.000          O  
ATOM   1963  CB  TRP A 121      11.405  -5.103  -3.548  1.00 20.000          C  
ATOM   1964  CG  TRP A 121      11.680  -6.575  -3.841  1.00 20.000          C  
ATOM   1965  CD1 TRP A 121      11.050  -7.336  -4.780  1.00 20.000          C  
ATOM   1966  CD2 TRP A 121      12.643  -7.460  -3.196  1.00 20.000          C  
ATOM   1967  NE1 TRP A 121      11.544  -8.587  -4.781  1.00 20.000          N  
ATOM   1968  CE2 TRP A 121      12.528  -8.689  -3.812  1.00 20.000          C  
ATOM   1969  CE3 TRP A 121      13.571  -7.303  -2.165  1.00 20.000          C  
ATOM   1970  CZ2 TRP A 121      13.310  -9.772  -3.432  1.00 20.000          C  
ATOM   1971  CZ3 TRP A 121      14.351  -8.372  -1.793  1.00 20.000          C  
ATOM   1972  CH2 TRP A 121      14.227  -9.574  -2.409  1.00 20.000          C  
ATOM   1973  H   TRP A 121      12.153  -4.766  -5.949  1.00 20.000          H  
ATOM   1974  HA  TRP A 121       9.594  -5.014  -4.679  1.00 20.000          H  
ATOM   1975 1HB  TRP A 121      12.342  -4.581  -3.509  1.00 20.000          H  
ATOM   1976 2HB  TRP A 121      10.934  -5.031  -2.569  1.00 20.000          H  
ATOM   1977  HD1 TRP A 121      10.268  -7.000  -5.437  1.00 20.000          H  
ATOM   1978  HE1 TRP A 121      11.215  -9.324  -5.401  1.00 20.000          H  
ATOM   1979  HE3 TRP A 121      13.674  -6.369  -1.664  1.00 20.000          H  
ATOM   1980  HZ2 TRP A 121      13.229 -10.743  -3.905  1.00 20.000          H  
ATOM   1981  HZ3 TRP A 121      15.066  -8.227  -0.987  1.00 20.000          H  
ATOM   1982  HH2 TRP A 121      14.852 -10.393  -2.087  1.00 20.000          H  
ATOM   1983  N   ALA A 122      10.879  -2.000  -4.747  1.00 20.000          N  
ATOM   1984  CA  ALA A 122      10.603  -0.602  -4.446  1.00 20.000          C  
ATOM   1985  C   ALA A 122       9.423  -0.080  -5.262  1.00 20.000          C  
ATOM   1986  O   ALA A 122       9.014   1.058  -5.096  1.00 20.000          O  
ATOM   1987  CB  ALA A 122      11.832   0.242  -4.702  1.00 20.000          C  
ATOM   1988  H   ALA A 122      11.669  -2.211  -5.370  1.00 20.000          H  
ATOM   1989  HA  ALA A 122      10.321  -0.529  -3.399  1.00 20.000          H  
ATOM   1990 1HB  ALA A 122      11.619   1.282  -4.449  1.00 20.000          H  
ATOM   1991 2HB  ALA A 122      12.663  -0.116  -4.098  1.00 20.000          H  
ATOM   1992 3HB  ALA A 122      12.089   0.157  -5.750  1.00 20.000          H  
ATOM   1993  N   SER A 123       8.887  -0.886  -6.169  1.00 20.000          N  
ATOM   1994  CA  SER A 123       7.728  -0.502  -6.957  1.00 20.000          C  
ATOM   1995  C   SER A 123       6.493  -1.142  -6.323  1.00 20.000          C  
ATOM   1996  O   SER A 123       5.381  -1.023  -6.843  1.00 20.000          O  
ATOM   1997  CB  SER A 123       7.857  -0.953  -8.410  1.00 20.000          C  
ATOM   1998  OG  SER A 123       8.930  -0.323  -9.072  1.00 20.000          O  
ATOM   1999  H   SER A 123       9.246  -1.824  -6.312  1.00 20.000          H  
ATOM   2000  HA  SER A 123       7.613   0.583  -6.928  1.00 20.000          H  
ATOM   2001 1HB  SER A 123       7.997  -2.033  -8.437  1.00 20.000          H  
ATOM   2002 2HB  SER A 123       6.931  -0.733  -8.934  1.00 20.000          H  
ATOM   2003  HG  SER A 123       8.946  -0.701  -9.955  1.00 20.000          H  
ATOM   2004  N   GLY A 124       6.695  -1.856  -5.198  1.00 20.000          N  
ATOM   2005  CA  GLY A 124       5.615  -2.560  -4.528  1.00 20.000          C  
ATOM   2006  C   GLY A 124       5.550  -4.061  -4.852  1.00 20.000          C  
ATOM   2007  O   GLY A 124       4.555  -4.713  -4.526  1.00 20.000          O  
ATOM   2008  H   GLY A 124       7.624  -1.926  -4.777  1.00 20.000          H  
ATOM   2009 1HA  GLY A 124       5.738  -2.438  -3.452  1.00 20.000          H  
ATOM   2010 2HA  GLY A 124       4.666  -2.093  -4.786  1.00 20.000          H  
ATOM   2011  N   LEU A 125       6.573  -4.629  -5.512  1.00 20.000          N  
ATOM   2012  CA  LEU A 125       6.552  -6.057  -5.802  1.00 20.000          C  
ATOM   2013  C   LEU A 125       6.877  -6.840  -4.538  1.00 20.000          C  
ATOM   2014  O   LEU A 125       7.807  -6.497  -3.812  1.00 20.000          O  
ATOM   2015  CB  LEU A 125       7.577  -6.404  -6.895  1.00 20.000          C  
ATOM   2016  CG  LEU A 125       7.678  -7.909  -7.331  1.00 20.000          C  
ATOM   2017  CD1 LEU A 125       6.400  -8.348  -8.040  1.00 20.000          C  
ATOM   2018  CD2 LEU A 125       8.883  -8.085  -8.226  1.00 20.000          C  
ATOM   2019  H   LEU A 125       7.405  -4.114  -5.807  1.00 20.000          H  
ATOM   2020  HA  LEU A 125       5.553  -6.324  -6.134  1.00 20.000          H  
ATOM   2021 1HB  LEU A 125       7.337  -5.820  -7.781  1.00 20.000          H  
ATOM   2022 2HB  LEU A 125       8.547  -6.096  -6.556  1.00 20.000          H  
ATOM   2023  HG  LEU A 125       7.808  -8.542  -6.445  1.00 20.000          H  
ATOM   2024 1HD1 LEU A 125       6.495  -9.397  -8.329  1.00 20.000          H  
ATOM   2025 2HD1 LEU A 125       5.545  -8.242  -7.384  1.00 20.000          H  
ATOM   2026 3HD1 LEU A 125       6.250  -7.739  -8.932  1.00 20.000          H  
ATOM   2027 1HD2 LEU A 125       8.966  -9.135  -8.517  1.00 20.000          H  
ATOM   2028 2HD2 LEU A 125       8.772  -7.469  -9.118  1.00 20.000          H  
ATOM   2029 3HD2 LEU A 125       9.776  -7.793  -7.684  1.00 20.000          H  
ATOM   2030  N   GLU A 126       6.091  -7.872  -4.249  1.00 20.000          N  
ATOM   2031  CA  GLU A 126       6.319  -8.715  -3.079  1.00 20.000          C  
ATOM   2032  C   GLU A 126       7.678  -9.421  -3.049  1.00 20.000          C  
ATOM   2033  O   GLU A 126       8.039 -10.179  -3.962  1.00 20.000          O  
ATOM   2034  CB  GLU A 126       5.175  -9.729  -2.942  1.00 20.000          C  
ATOM   2035  CG  GLU A 126       5.340 -10.752  -1.815  1.00 20.000          C  
ATOM   2036  CD  GLU A 126       5.469 -10.164  -0.450  1.00 20.000          C  
ATOM   2037  OE1 GLU A 126       4.612  -9.429  -0.032  1.00 20.000          O  
ATOM   2038  OE2 GLU A 126       6.490 -10.434   0.167  1.00 20.000          O  
ATOM   2039  H   GLU A 126       5.298  -8.074  -4.844  1.00 20.000          H  
ATOM   2040  HA  GLU A 126       6.273  -8.068  -2.201  1.00 20.000          H  
ATOM   2041 1HB  GLU A 126       4.240  -9.198  -2.773  1.00 20.000          H  
ATOM   2042 2HB  GLU A 126       5.068 -10.284  -3.877  1.00 20.000          H  
ATOM   2043 1HG  GLU A 126       4.465 -11.403  -1.826  1.00 20.000          H  
ATOM   2044 2HG  GLU A 126       6.184 -11.364  -2.020  1.00 20.000          H  
ATOM   2045  N   THR A 127       8.374  -9.235  -1.922  1.00 20.000          N  
ATOM   2046  CA  THR A 127       9.690  -9.794  -1.661  1.00 20.000          C  
ATOM   2047  C   THR A 127       9.699 -11.303  -1.809  1.00 20.000          C  
ATOM   2048  O   THR A 127      10.577 -11.885  -2.464  1.00 20.000          O  
ATOM   2049  CB  THR A 127      10.107  -9.478  -0.195  1.00 20.000          C  
ATOM   2050  OG1 THR A 127      10.175  -8.057   0.016  1.00 20.000          O  
ATOM   2051  CG2 THR A 127      11.452 -10.088   0.111  1.00 20.000          C  
ATOM   2052  H   THR A 127       7.991  -8.616  -1.218  1.00 20.000          H  
ATOM   2053  HA  THR A 127      10.393  -9.361  -2.355  1.00 20.000          H  
ATOM   2054  HB  THR A 127       9.363  -9.898   0.484  1.00 20.000          H  
ATOM   2055  HG1 THR A 127      10.180  -7.875   0.967  1.00 20.000          H  
ATOM   2056 1HG2 THR A 127      11.718  -9.875   1.125  1.00 20.000          H  
ATOM   2057 2HG2 THR A 127      11.417 -11.155  -0.020  1.00 20.000          H  
ATOM   2058 3HG2 THR A 127      12.182  -9.672  -0.544  1.00 20.000          H  
ATOM   2059  N   LEU A 128       8.712 -11.942  -1.188  1.00 20.000          N  
ATOM   2060  CA  LEU A 128       8.634 -13.387  -1.178  1.00 20.000          C  
ATOM   2061  C   LEU A 128       8.374 -13.994  -2.546  1.00 20.000          C  
ATOM   2062  O   LEU A 128       8.850 -15.095  -2.824  1.00 20.000          O  
ATOM   2063  CB  LEU A 128       7.559 -13.838  -0.190  1.00 20.000          C  
ATOM   2064  CG  LEU A 128       7.851 -13.560   1.319  1.00 20.000          C  
ATOM   2065  CD1 LEU A 128       6.609 -13.910   2.118  1.00 20.000          C  
ATOM   2066  CD2 LEU A 128       9.071 -14.378   1.812  1.00 20.000          C  
ATOM   2067  H   LEU A 128       7.994 -11.387  -0.695  1.00 20.000          H  
ATOM   2068  HA  LEU A 128       9.595 -13.765  -0.851  1.00 20.000          H  
ATOM   2069 1HB  LEU A 128       6.632 -13.322  -0.442  1.00 20.000          H  
ATOM   2070 2HB  LEU A 128       7.396 -14.907  -0.315  1.00 20.000          H  
ATOM   2071  HG  LEU A 128       8.051 -12.495   1.459  1.00 20.000          H  
ATOM   2072 1HD1 LEU A 128       6.784 -13.700   3.172  1.00 20.000          H  
ATOM   2073 2HD1 LEU A 128       5.770 -13.305   1.763  1.00 20.000          H  
ATOM   2074 3HD1 LEU A 128       6.377 -14.965   1.991  1.00 20.000          H  
ATOM   2075 1HD2 LEU A 128       9.239 -14.165   2.868  1.00 20.000          H  
ATOM   2076 2HD2 LEU A 128       8.872 -15.443   1.686  1.00 20.000          H  
ATOM   2077 3HD2 LEU A 128       9.964 -14.113   1.261  1.00 20.000          H  
ATOM   2078  N   ASP A 129       7.611 -13.313  -3.405  1.00 20.000          N  
ATOM   2079  CA  ASP A 129       7.307 -13.886  -4.705  1.00 20.000          C  
ATOM   2080  C   ASP A 129       8.552 -13.908  -5.565  1.00 20.000          C  
ATOM   2081  O   ASP A 129       8.822 -14.907  -6.250  1.00 20.000          O  
ATOM   2082  CB  ASP A 129       6.210 -13.099  -5.418  1.00 20.000          C  
ATOM   2083  CG  ASP A 129       4.809 -13.292  -4.827  1.00 20.000          C  
ATOM   2084  OD1 ASP A 129       4.589 -14.215  -4.073  1.00 20.000          O  
ATOM   2085  OD2 ASP A 129       3.963 -12.498  -5.153  1.00 20.000          O  
ATOM   2086  H   ASP A 129       7.244 -12.403  -3.155  1.00 20.000          H  
ATOM   2087  HA  ASP A 129       6.965 -14.911  -4.565  1.00 20.000          H  
ATOM   2088 1HB  ASP A 129       6.458 -12.033  -5.374  1.00 20.000          H  
ATOM   2089 2HB  ASP A 129       6.188 -13.379  -6.470  1.00 20.000          H  
ATOM   2090  N   SER A 130       9.354 -12.833  -5.491  1.00 20.000          N  
ATOM   2091  CA  SER A 130      10.586 -12.806  -6.271  1.00 20.000          C  
ATOM   2092  C   SER A 130      11.542 -13.876  -5.790  1.00 20.000          C  
ATOM   2093  O   SER A 130      12.100 -14.629  -6.596  1.00 20.000          O  
ATOM   2094  CB  SER A 130      11.305 -11.490  -6.127  1.00 20.000          C  
ATOM   2095  OG  SER A 130      10.594 -10.424  -6.686  1.00 20.000          O  
ATOM   2096  H   SER A 130       9.065 -12.016  -4.936  1.00 20.000          H  
ATOM   2097  HA  SER A 130      10.346 -12.989  -7.319  1.00 20.000          H  
ATOM   2098 1HB  SER A 130      11.439 -11.319  -5.072  1.00 20.000          H  
ATOM   2099 2HB  SER A 130      12.296 -11.556  -6.577  1.00 20.000          H  
ATOM   2100  HG  SER A 130      11.163  -9.652  -6.603  1.00 20.000          H  
ATOM   2101  N   LEU A 131      11.697 -13.980  -4.465  1.00 20.000          N  
ATOM   2102  CA  LEU A 131      12.617 -14.955  -3.911  1.00 20.000          C  
ATOM   2103  C   LEU A 131      12.160 -16.368  -4.210  1.00 20.000          C  
ATOM   2104  O   LEU A 131      12.991 -17.241  -4.477  1.00 20.000          O  
ATOM   2105  CB  LEU A 131      12.759 -14.745  -2.408  1.00 20.000          C  
ATOM   2106  CG  LEU A 131      13.471 -13.441  -1.961  1.00 20.000          C  
ATOM   2107  CD1 LEU A 131      13.337 -13.330  -0.460  1.00 20.000          C  
ATOM   2108  CD2 LEU A 131      14.953 -13.449  -2.404  1.00 20.000          C  
ATOM   2109  H   LEU A 131      11.203 -13.335  -3.836  1.00 20.000          H  
ATOM   2110  HA  LEU A 131      13.579 -14.825  -4.393  1.00 20.000          H  
ATOM   2111 1HB  LEU A 131      11.756 -14.732  -1.978  1.00 20.000          H  
ATOM   2112 2HB  LEU A 131      13.300 -15.589  -1.989  1.00 20.000          H  
ATOM   2113  HG  LEU A 131      12.974 -12.584  -2.399  1.00 20.000          H  
ATOM   2114 1HD1 LEU A 131      13.806 -12.408  -0.117  1.00 20.000          H  
ATOM   2115 2HD1 LEU A 131      12.280 -13.318  -0.197  1.00 20.000          H  
ATOM   2116 3HD1 LEU A 131      13.812 -14.183   0.011  1.00 20.000          H  
ATOM   2117 1HD2 LEU A 131      15.444 -12.542  -2.070  1.00 20.000          H  
ATOM   2118 2HD2 LEU A 131      15.456 -14.306  -1.969  1.00 20.000          H  
ATOM   2119 3HD2 LEU A 131      15.029 -13.502  -3.482  1.00 20.000          H  
ATOM   2120  N   GLY A 132      10.844 -16.594  -4.173  1.00 20.000          N  
ATOM   2121  CA  GLY A 132      10.266 -17.882  -4.476  1.00 20.000          C  
ATOM   2122  C   GLY A 132      10.675 -18.291  -5.876  1.00 20.000          C  
ATOM   2123  O   GLY A 132      11.289 -19.342  -6.062  1.00 20.000          O  
ATOM   2124  H   GLY A 132      10.204 -15.851  -3.890  1.00 20.000          H  
ATOM   2125 1HA  GLY A 132      10.602 -18.621  -3.750  1.00 20.000          H  
ATOM   2126 2HA  GLY A 132       9.180 -17.813  -4.408  1.00 20.000          H  
ATOM   2127  N   GLY A 133      10.400 -17.441  -6.872  1.00 20.000          N  
ATOM   2128  CA  GLY A 133      10.745 -17.794  -8.246  1.00 20.000          C  
ATOM   2129  C   GLY A 133      12.236 -18.098  -8.414  1.00 20.000          C  
ATOM   2130  O   GLY A 133      12.605 -19.032  -9.138  1.00 20.000          O  
ATOM   2131  H   GLY A 133       9.910 -16.560  -6.669  1.00 20.000          H  
ATOM   2132 1HA  GLY A 133      10.157 -18.664  -8.547  1.00 20.000          H  
ATOM   2133 2HA  GLY A 133      10.462 -16.974  -8.905  1.00 20.000          H  
ATOM   2134  N   VAL A 134      13.093 -17.338  -7.725  1.00 20.000          N  
ATOM   2135  CA  VAL A 134      14.526 -17.571  -7.805  1.00 20.000          C  
ATOM   2136  C   VAL A 134      14.898 -18.933  -7.233  1.00 20.000          C  
ATOM   2137  O   VAL A 134      15.720 -19.658  -7.809  1.00 20.000          O  
ATOM   2138  CB  VAL A 134      15.310 -16.471  -7.065  1.00 20.000          C  
ATOM   2139  CG1 VAL A 134      16.737 -16.842  -6.988  1.00 20.000          C  
ATOM   2140  CG2 VAL A 134      15.188 -15.177  -7.802  1.00 20.000          C  
ATOM   2141  H   VAL A 134      12.725 -16.551  -7.177  1.00 20.000          H  
ATOM   2142  HA  VAL A 134      14.815 -17.547  -8.853  1.00 20.000          H  
ATOM   2143  HB  VAL A 134      14.923 -16.360  -6.054  1.00 20.000          H  
ATOM   2144 1HG1 VAL A 134      17.299 -16.085  -6.495  1.00 20.000          H  
ATOM   2145 2HG1 VAL A 134      16.850 -17.762  -6.446  1.00 20.000          H  
ATOM   2146 3HG1 VAL A 134      17.115 -16.956  -7.999  1.00 20.000          H  
ATOM   2147 1HG2 VAL A 134      15.751 -14.424  -7.267  1.00 20.000          H  
ATOM   2148 2HG2 VAL A 134      15.589 -15.285  -8.808  1.00 20.000          H  
ATOM   2149 3HG2 VAL A 134      14.152 -14.878  -7.864  1.00 20.000          H  
ATOM   2150  N   LEU A 135      14.347 -19.273  -6.074  1.00 20.000          N  
ATOM   2151  CA  LEU A 135      14.653 -20.554  -5.471  1.00 20.000          C  
ATOM   2152  C   LEU A 135      14.110 -21.713  -6.308  1.00 20.000          C  
ATOM   2153  O   LEU A 135      14.828 -22.680  -6.565  1.00 20.000          O  
ATOM   2154  CB  LEU A 135      14.103 -20.596  -4.040  1.00 20.000          C  
ATOM   2155  CG  LEU A 135      14.355 -21.888  -3.207  1.00 20.000          C  
ATOM   2156  CD1 LEU A 135      15.860 -22.151  -3.066  1.00 20.000          C  
ATOM   2157  CD2 LEU A 135      13.725 -21.699  -1.830  1.00 20.000          C  
ATOM   2158  H   LEU A 135      13.725 -18.612  -5.591  1.00 20.000          H  
ATOM   2159  HA  LEU A 135      15.728 -20.645  -5.434  1.00 20.000          H  
ATOM   2160 1HB  LEU A 135      14.530 -19.753  -3.492  1.00 20.000          H  
ATOM   2161 2HB  LEU A 135      13.022 -20.440  -4.096  1.00 20.000          H  
ATOM   2162  HG  LEU A 135      13.899 -22.746  -3.705  1.00 20.000          H  
ATOM   2163 1HD1 LEU A 135      16.013 -23.051  -2.470  1.00 20.000          H  
ATOM   2164 2HD1 LEU A 135      16.318 -22.297  -4.041  1.00 20.000          H  
ATOM   2165 3HD1 LEU A 135      16.317 -21.311  -2.571  1.00 20.000          H  
ATOM   2166 1HD2 LEU A 135      13.882 -22.595  -1.228  1.00 20.000          H  
ATOM   2167 2HD2 LEU A 135      14.184 -20.842  -1.333  1.00 20.000          H  
ATOM   2168 3HD2 LEU A 135      12.654 -21.521  -1.944  1.00 20.000          H  
ATOM   2169  N   GLU A 136      12.874 -21.605  -6.796  1.00 20.000          N  
ATOM   2170  CA  GLU A 136      12.244 -22.667  -7.587  1.00 20.000          C  
ATOM   2171  C   GLU A 136      13.051 -22.971  -8.847  1.00 20.000          C  
ATOM   2172  O   GLU A 136      13.196 -24.122  -9.255  1.00 20.000          O  
ATOM   2173  CB  GLU A 136      10.819 -22.267  -7.967  1.00 20.000          C  
ATOM   2174  CG  GLU A 136       9.807 -22.239  -6.813  1.00 20.000          C  
ATOM   2175  CD  GLU A 136       8.487 -21.653  -7.236  1.00 20.000          C  
ATOM   2176  OE1 GLU A 136       8.427 -21.129  -8.326  1.00 20.000          O  
ATOM   2177  OE2 GLU A 136       7.547 -21.727  -6.480  1.00 20.000          O  
ATOM   2178  H   GLU A 136      12.329 -20.767  -6.576  1.00 20.000          H  
ATOM   2179  HA  GLU A 136      12.208 -23.572  -6.976  1.00 20.000          H  
ATOM   2180 1HB  GLU A 136      10.843 -21.266  -8.405  1.00 20.000          H  
ATOM   2181 2HB  GLU A 136      10.442 -22.946  -8.730  1.00 20.000          H  
ATOM   2182 1HG  GLU A 136       9.645 -23.257  -6.463  1.00 20.000          H  
ATOM   2183 2HG  GLU A 136      10.217 -21.662  -5.988  1.00 20.000          H  
ATOM   2184  N   ALA A 137      13.614 -21.918  -9.435  1.00 20.000          N  
ATOM   2185  CA  ALA A 137      14.435 -21.977 -10.633  1.00 20.000          C  
ATOM   2186  C   ALA A 137      15.892 -22.376 -10.354  1.00 20.000          C  
ATOM   2187  O   ALA A 137      16.696 -22.424 -11.289  1.00 20.000          O  
ATOM   2188  CB  ALA A 137      14.416 -20.624 -11.316  1.00 20.000          C  
ATOM   2189  H   ALA A 137      13.383 -20.991  -9.062  1.00 20.000          H  
ATOM   2190  HA  ALA A 137      14.002 -22.725 -11.295  1.00 20.000          H  
ATOM   2191 1HB  ALA A 137      14.998 -20.668 -12.234  1.00 20.000          H  
ATOM   2192 2HB  ALA A 137      13.387 -20.348 -11.546  1.00 20.000          H  
ATOM   2193 3HB  ALA A 137      14.848 -19.881 -10.641  1.00 20.000          H  
ATOM   2194  N   SER A 138      16.239 -22.608  -9.078  1.00 20.000          N  
ATOM   2195  CA  SER A 138      17.588 -22.928  -8.608  1.00 20.000          C  
ATOM   2196  C   SER A 138      18.617 -21.846  -8.951  1.00 20.000          C  
ATOM   2197  O   SER A 138      19.766 -22.144  -9.284  1.00 20.000          O  
ATOM   2198  CB  SER A 138      18.047 -24.278  -9.151  1.00 20.000          C  
ATOM   2199  OG  SER A 138      17.241 -25.331  -8.674  1.00 20.000          O  
ATOM   2200  H   SER A 138      15.524 -22.580  -8.353  1.00 20.000          H  
ATOM   2201  HA  SER A 138      17.537 -23.009  -7.521  1.00 20.000          H  
ATOM   2202 1HB  SER A 138      18.025 -24.265 -10.236  1.00 20.000          H  
ATOM   2203 2HB  SER A 138      19.078 -24.452  -8.853  1.00 20.000          H  
ATOM   2204  HG  SER A 138      17.532 -26.114  -9.140  1.00 20.000          H  
ATOM   2205  N   GLY A 139      18.207 -20.581  -8.816  1.00 20.000          N  
ATOM   2206  CA  GLY A 139      19.045 -19.413  -9.060  1.00 20.000          C  
ATOM   2207  C   GLY A 139      19.336 -18.653  -7.768  1.00 20.000          C  
ATOM   2208  O   GLY A 139      19.688 -17.469  -7.792  1.00 20.000          O  
ATOM   2209  H   GLY A 139      17.243 -20.399  -8.527  1.00 20.000          H  
ATOM   2210 1HA  GLY A 139      19.979 -19.722  -9.525  1.00 20.000          H  
ATOM   2211 2HA  GLY A 139      18.538 -18.756  -9.764  1.00 20.000          H  
ATOM   2212  N   TYR A 140      19.192 -19.309  -6.620  1.00 20.000          N  
ATOM   2213  CA  TYR A 140      19.366 -18.643  -5.326  1.00 20.000          C  
ATOM   2214  C   TYR A 140      20.852 -18.540  -4.993  1.00 20.000          C  
ATOM   2215  O   TYR A 140      21.390 -19.240  -4.132  1.00 20.000          O  
ATOM   2216  CB  TYR A 140      18.550 -19.406  -4.260  1.00 20.000          C  
ATOM   2217  CG  TYR A 140      18.232 -18.687  -2.921  1.00 20.000          C  
ATOM   2218  CD1 TYR A 140      17.922 -17.332  -2.877  1.00 20.000          C  
ATOM   2219  CD2 TYR A 140      18.208 -19.420  -1.735  1.00 20.000          C  
ATOM   2220  CE1 TYR A 140      17.619 -16.723  -1.665  1.00 20.000          C  
ATOM   2221  CE2 TYR A 140      17.894 -18.804  -0.532  1.00 20.000          C  
ATOM   2222  CZ  TYR A 140      17.613 -17.452  -0.501  1.00 20.000          C  
ATOM   2223  OH  TYR A 140      17.315 -16.820   0.692  1.00 20.000          O  
ATOM   2224  H   TYR A 140      18.926 -20.283  -6.651  1.00 20.000          H  
ATOM   2225  HA  TYR A 140      18.998 -17.627  -5.409  1.00 20.000          H  
ATOM   2226 1HB  TYR A 140      17.607 -19.684  -4.704  1.00 20.000          H  
ATOM   2227 2HB  TYR A 140      19.065 -20.333  -4.022  1.00 20.000          H  
ATOM   2228  HD1 TYR A 140      17.915 -16.747  -3.778  1.00 20.000          H  
ATOM   2229  HD2 TYR A 140      18.437 -20.484  -1.753  1.00 20.000          H  
ATOM   2230  HE1 TYR A 140      17.385 -15.667  -1.620  1.00 20.000          H  
ATOM   2231  HE2 TYR A 140      17.881 -19.382   0.392  1.00 20.000          H  
ATOM   2232  HH  TYR A 140      17.398 -15.858   0.579  1.00 20.000          H  
ATOM   2233  N   SER A 141      21.492 -17.643  -5.740  1.00 20.000          N  
ATOM   2234  CA  SER A 141      22.913 -17.332  -5.755  1.00 20.000          C  
ATOM   2235  C   SER A 141      23.360 -16.560  -4.539  1.00 20.000          C  
ATOM   2236  O   SER A 141      22.548 -15.995  -3.806  1.00 20.000          O  
ATOM   2237  CB  SER A 141      23.222 -16.479  -6.970  1.00 20.000          C  
ATOM   2238  OG  SER A 141      22.640 -15.187  -6.836  1.00 20.000          O  
ATOM   2239  H   SER A 141      20.908 -17.170  -6.432  1.00 20.000          H  
ATOM   2240  HA  SER A 141      23.475 -18.268  -5.803  1.00 20.000          H  
ATOM   2241 1HB  SER A 141      24.300 -16.382  -7.088  1.00 20.000          H  
ATOM   2242 2HB  SER A 141      22.831 -16.966  -7.862  1.00 20.000          H  
ATOM   2243  HG  SER A 141      22.910 -14.699  -7.630  1.00 20.000          H  
ATOM   2244  N   THR A 142      24.671 -16.444  -4.354  1.00 20.000          N  
ATOM   2245  CA  THR A 142      25.222 -15.711  -3.221  1.00 20.000          C  
ATOM   2246  C   THR A 142      24.597 -14.330  -3.057  1.00 20.000          C  
ATOM   2247  O   THR A 142      24.281 -13.922  -1.933  1.00 20.000          O  
ATOM   2248  CB  THR A 142      26.749 -15.549  -3.378  1.00 20.000          C  
ATOM   2249  OG1 THR A 142      27.364 -16.848  -3.450  1.00 20.000          O  
ATOM   2250  CG2 THR A 142      27.324 -14.786  -2.179  1.00 20.000          C  
ATOM   2251  H   THR A 142      25.317 -16.902  -4.983  1.00 20.000          H  
ATOM   2252  HA  THR A 142      25.019 -16.285  -2.316  1.00 20.000          H  
ATOM   2253  HB  THR A 142      26.965 -14.999  -4.298  1.00 20.000          H  
ATOM   2254  HG1 THR A 142      28.286 -16.748  -3.708  1.00 20.000          H  
ATOM   2255 1HG2 THR A 142      28.401 -14.688  -2.304  1.00 20.000          H  
ATOM   2256 2HG2 THR A 142      26.884 -13.793  -2.112  1.00 20.000          H  
ATOM   2257 3HG2 THR A 142      27.113 -15.338  -1.264  1.00 20.000          H  
ATOM   2258  N   GLU A 143      24.452 -13.592  -4.155  1.00 20.000          N  
ATOM   2259  CA  GLU A 143      23.906 -12.249  -4.088  1.00 20.000          C  
ATOM   2260  C   GLU A 143      22.432 -12.253  -3.691  1.00 20.000          C  
ATOM   2261  O   GLU A 143      22.030 -11.472  -2.823  1.00 20.000          O  
ATOM   2262  CB  GLU A 143      24.094 -11.570  -5.444  1.00 20.000          C  
ATOM   2263  CG  GLU A 143      25.566 -11.330  -5.807  1.00 20.000          C  
ATOM   2264  CD  GLU A 143      26.257 -12.589  -6.296  1.00 20.000          C  
ATOM   2265  OE1 GLU A 143      25.566 -13.553  -6.565  1.00 20.000          O  
ATOM   2266  OE2 GLU A 143      27.458 -12.597  -6.378  1.00 20.000          O  
ATOM   2267  H   GLU A 143      24.759 -13.968  -5.056  1.00 20.000          H  
ATOM   2268  HA  GLU A 143      24.460 -11.690  -3.337  1.00 20.000          H  
ATOM   2269 1HB  GLU A 143      23.639 -12.178  -6.225  1.00 20.000          H  
ATOM   2270 2HB  GLU A 143      23.584 -10.604  -5.442  1.00 20.000          H  
ATOM   2271 1HG  GLU A 143      25.621 -10.567  -6.584  1.00 20.000          H  
ATOM   2272 2HG  GLU A 143      26.084 -10.954  -4.926  1.00 20.000          H  
ATOM   2273  N   VAL A 144      21.630 -13.153  -4.265  1.00 20.000          N  
ATOM   2274  CA  VAL A 144      20.214 -13.179  -3.905  1.00 20.000          C  
ATOM   2275  C   VAL A 144      20.051 -13.644  -2.449  1.00 20.000          C  
ATOM   2276  O   VAL A 144      19.153 -13.163  -1.750  1.00 20.000          O  
ATOM   2277  CB  VAL A 144      19.340 -14.011  -4.854  1.00 20.000          C  
ATOM   2278  CG1 VAL A 144      17.897 -14.036  -4.303  1.00 20.000          C  
ATOM   2279  CG2 VAL A 144      19.353 -13.393  -6.236  1.00 20.000          C  
ATOM   2280  H   VAL A 144      22.012 -13.777  -4.984  1.00 20.000          H  
ATOM   2281  HA  VAL A 144      19.839 -12.161  -3.976  1.00 20.000          H  
ATOM   2282  HB  VAL A 144      19.718 -15.039  -4.896  1.00 20.000          H  
ATOM   2283 1HG1 VAL A 144      17.250 -14.600  -4.941  1.00 20.000          H  
ATOM   2284 2HG1 VAL A 144      17.869 -14.457  -3.339  1.00 20.000          H  
ATOM   2285 3HG1 VAL A 144      17.524 -13.010  -4.251  1.00 20.000          H  
ATOM   2286 1HG2 VAL A 144      18.725 -13.983  -6.906  1.00 20.000          H  
ATOM   2287 2HG2 VAL A 144      18.967 -12.374  -6.182  1.00 20.000          H  
ATOM   2288 3HG2 VAL A 144      20.372 -13.377  -6.617  1.00 20.000          H  
ATOM   2289  N   VAL A 145      20.855 -14.619  -2.016  1.00 20.000          N  
ATOM   2290  CA  VAL A 145      20.795 -15.100  -0.642  1.00 20.000          C  
ATOM   2291  C   VAL A 145      21.125 -13.949   0.300  1.00 20.000          C  
ATOM   2292  O   VAL A 145      20.430 -13.735   1.300  1.00 20.000          O  
ATOM   2293  CB  VAL A 145      21.785 -16.264  -0.410  1.00 20.000          C  
ATOM   2294  CG1 VAL A 145      21.856 -16.612   1.083  1.00 20.000          C  
ATOM   2295  CG2 VAL A 145      21.343 -17.486  -1.192  1.00 20.000          C  
ATOM   2296  H   VAL A 145      21.553 -15.004  -2.655  1.00 20.000          H  
ATOM   2297  HA  VAL A 145      19.786 -15.443  -0.430  1.00 20.000          H  
ATOM   2298  HB  VAL A 145      22.776 -15.955  -0.747  1.00 20.000          H  
ATOM   2299 1HG1 VAL A 145      22.562 -17.427   1.227  1.00 20.000          H  
ATOM   2300 2HG1 VAL A 145      22.189 -15.753   1.659  1.00 20.000          H  
ATOM   2301 3HG1 VAL A 145      20.868 -16.920   1.431  1.00 20.000          H  
ATOM   2302 1HG2 VAL A 145      22.046 -18.301  -1.044  1.00 20.000          H  
ATOM   2303 2HG2 VAL A 145      20.393 -17.778  -0.842  1.00 20.000          H  
ATOM   2304 3HG2 VAL A 145      21.280 -17.266  -2.243  1.00 20.000          H  
ATOM   2305  N   ALA A 146      22.192 -13.197  -0.003  1.00 20.000          N  
ATOM   2306  CA  ALA A 146      22.536 -12.065   0.833  1.00 20.000          C  
ATOM   2307  C   ALA A 146      21.389 -11.086   0.878  1.00 20.000          C  
ATOM   2308  O   ALA A 146      21.067 -10.559   1.941  1.00 20.000          O  
ATOM   2309  CB  ALA A 146      23.757 -11.363   0.312  1.00 20.000          C  
ATOM   2310  H   ALA A 146      22.776 -13.433  -0.809  1.00 20.000          H  
ATOM   2311  HA  ALA A 146      22.725 -12.427   1.843  1.00 20.000          H  
ATOM   2312 1HB  ALA A 146      23.970 -10.533   0.970  1.00 20.000          H  
ATOM   2313 2HB  ALA A 146      24.594 -12.057   0.290  1.00 20.000          H  
ATOM   2314 3HB  ALA A 146      23.562 -10.997  -0.696  1.00 20.000          H  
ATOM   2315  N   LEU A 147      20.737 -10.881  -0.265  1.00 20.000          N  
ATOM   2316  CA  LEU A 147      19.617  -9.980  -0.344  1.00 20.000          C  
ATOM   2317  C   LEU A 147      18.456 -10.407   0.533  1.00 20.000          C  
ATOM   2318  O   LEU A 147      17.891  -9.564   1.234  1.00 20.000          O  
ATOM   2319  CB  LEU A 147      19.164  -9.838  -1.797  1.00 20.000          C  
ATOM   2320  CG  LEU A 147      17.939  -9.016  -2.058  1.00 20.000          C  
ATOM   2321  CD1 LEU A 147      18.094  -7.635  -1.554  1.00 20.000          C  
ATOM   2322  CD2 LEU A 147      17.721  -8.978  -3.553  1.00 20.000          C  
ATOM   2323  H   LEU A 147      21.079 -11.318  -1.125  1.00 20.000          H  
ATOM   2324  HA  LEU A 147      19.965  -9.012  -0.003  1.00 20.000          H  
ATOM   2325 1HB  LEU A 147      19.978  -9.447  -2.388  1.00 20.000          H  
ATOM   2326 2HB  LEU A 147      18.944 -10.817  -2.168  1.00 20.000          H  
ATOM   2327  HG  LEU A 147      17.090  -9.469  -1.564  1.00 20.000          H  
ATOM   2328 1HD1 LEU A 147      17.178  -7.113  -1.781  1.00 20.000          H  
ATOM   2329 2HD1 LEU A 147      18.248  -7.616  -0.480  1.00 20.000          H  
ATOM   2330 3HD1 LEU A 147      18.933  -7.163  -2.049  1.00 20.000          H  
ATOM   2331 1HD2 LEU A 147      16.829  -8.397  -3.768  1.00 20.000          H  
ATOM   2332 2HD2 LEU A 147      18.588  -8.523  -4.029  1.00 20.000          H  
ATOM   2333 3HD2 LEU A 147      17.606  -9.995  -3.912  1.00 20.000          H  
ATOM   2334  N   SER A 148      18.053 -11.686   0.512  1.00 20.000          N  
ATOM   2335  CA  SER A 148      16.929 -12.047   1.374  1.00 20.000          C  
ATOM   2336  C   SER A 148      17.272 -11.838   2.853  1.00 20.000          C  
ATOM   2337  O   SER A 148      16.410 -11.420   3.638  1.00 20.000          O  
ATOM   2338  CB  SER A 148      16.495 -13.495   1.174  1.00 20.000          C  
ATOM   2339  OG  SER A 148      17.452 -14.414   1.634  1.00 20.000          O  
ATOM   2340  H   SER A 148      18.503 -12.362  -0.116  1.00 20.000          H  
ATOM   2341  HA  SER A 148      16.087 -11.399   1.125  1.00 20.000          H  
ATOM   2342 1HB  SER A 148      15.556 -13.660   1.693  1.00 20.000          H  
ATOM   2343 2HB  SER A 148      16.324 -13.665   0.126  1.00 20.000          H  
ATOM   2344  HG  SER A 148      17.029 -15.285   1.600  1.00 20.000          H  
ATOM   2345  N   ARG A 149      18.544 -12.039   3.224  1.00 20.000          N  
ATOM   2346  CA  ARG A 149      18.972 -11.840   4.606  1.00 20.000          C  
ATOM   2347  C   ARG A 149      18.949 -10.356   4.989  1.00 20.000          C  
ATOM   2348  O   ARG A 149      18.477  -9.984   6.077  1.00 20.000          O  
ATOM   2349  CB  ARG A 149      20.377 -12.400   4.794  1.00 20.000          C  
ATOM   2350  CG  ARG A 149      20.458 -13.919   4.729  1.00 20.000          C  
ATOM   2351  CD  ARG A 149      21.856 -14.410   4.772  1.00 20.000          C  
ATOM   2352  NE  ARG A 149      21.912 -15.865   4.701  1.00 20.000          N  
ATOM   2353  CZ  ARG A 149      23.035 -16.599   4.535  1.00 20.000          C  
ATOM   2354  NH1 ARG A 149      24.210 -16.013   4.416  1.00 20.000          N  
ATOM   2355  NH2 ARG A 149      22.948 -17.919   4.488  1.00 20.000          N  
ATOM   2356  H   ARG A 149      19.192 -12.431   2.526  1.00 20.000          H  
ATOM   2357  HA  ARG A 149      18.290 -12.381   5.258  1.00 20.000          H  
ATOM   2358 1HB  ARG A 149      21.030 -12.006   4.022  1.00 20.000          H  
ATOM   2359 2HB  ARG A 149      20.774 -12.079   5.756  1.00 20.000          H  
ATOM   2360 1HG  ARG A 149      19.915 -14.348   5.568  1.00 20.000          H  
ATOM   2361 2HG  ARG A 149      20.009 -14.263   3.795  1.00 20.000          H  
ATOM   2362 1HD  ARG A 149      22.392 -14.003   3.914  1.00 20.000          H  
ATOM   2363 2HD  ARG A 149      22.333 -14.087   5.696  1.00 20.000          H  
ATOM   2364  HE  ARG A 149      21.035 -16.365   4.785  1.00 20.000          H  
ATOM   2365 1HH1 ARG A 149      24.284 -15.008   4.449  1.00 20.000          H  
ATOM   2366 2HH1 ARG A 149      25.044 -16.571   4.292  1.00 20.000          H  
ATOM   2367 1HH2 ARG A 149      22.048 -18.371   4.578  1.00 20.000          H  
ATOM   2368 2HH2 ARG A 149      23.779 -18.478   4.364  1.00 20.000          H  
ATOM   2369  N   LEU A 150      19.437  -9.514   4.080  1.00 20.000          N  
ATOM   2370  CA  LEU A 150      19.493  -8.074   4.265  1.00 20.000          C  
ATOM   2371  C   LEU A 150      18.101  -7.446   4.281  1.00 20.000          C  
ATOM   2372  O   LEU A 150      17.834  -6.564   5.106  1.00 20.000          O  
ATOM   2373  CB  LEU A 150      20.365  -7.516   3.142  1.00 20.000          C  
ATOM   2374  CG  LEU A 150      21.871  -7.897   3.264  1.00 20.000          C  
ATOM   2375  CD1 LEU A 150      22.541  -7.687   1.978  1.00 20.000          C  
ATOM   2376  CD2 LEU A 150      22.561  -7.003   4.293  1.00 20.000          C  
ATOM   2377  H   LEU A 150      19.839  -9.908   3.222  1.00 20.000          H  
ATOM   2378  HA  LEU A 150      19.963  -7.877   5.223  1.00 20.000          H  
ATOM   2379 1HB  LEU A 150      19.995  -7.907   2.197  1.00 20.000          H  
ATOM   2380 2HB  LEU A 150      20.278  -6.428   3.128  1.00 20.000          H  
ATOM   2381  HG  LEU A 150      21.964  -8.940   3.553  1.00 20.000          H  
ATOM   2382 1HD1 LEU A 150      23.553  -7.965   2.081  1.00 20.000          H  
ATOM   2383 2HD1 LEU A 150      22.085  -8.306   1.218  1.00 20.000          H  
ATOM   2384 3HD1 LEU A 150      22.470  -6.667   1.704  1.00 20.000          H  
ATOM   2385 1HD2 LEU A 150      23.610  -7.275   4.349  1.00 20.000          H  
ATOM   2386 2HD2 LEU A 150      22.472  -5.962   3.980  1.00 20.000          H  
ATOM   2387 3HD2 LEU A 150      22.108  -7.124   5.271  1.00 20.000          H  
ATOM   2388  N   GLN A 151      17.198  -7.905   3.401  1.00 20.000          N  
ATOM   2389  CA  GLN A 151      15.841  -7.381   3.399  1.00 20.000          C  
ATOM   2390  C   GLN A 151      15.135  -7.793   4.675  1.00 20.000          C  
ATOM   2391  O   GLN A 151      14.424  -6.979   5.268  1.00 20.000          O  
ATOM   2392  CB  GLN A 151      15.025  -7.863   2.197  1.00 20.000          C  
ATOM   2393  CG  GLN A 151      13.626  -7.175   2.066  1.00 20.000          C  
ATOM   2394  CD  GLN A 151      12.530  -7.831   2.965  1.00 20.000          C  
ATOM   2395  OE1 GLN A 151      12.606  -9.022   3.281  1.00 20.000          O  
ATOM   2396  NE2 GLN A 151      11.525  -7.056   3.372  1.00 20.000          N  
ATOM   2397  H   GLN A 151      17.467  -8.609   2.713  1.00 20.000          H  
ATOM   2398  HA  GLN A 151      15.890  -6.294   3.372  1.00 20.000          H  
ATOM   2399 1HB  GLN A 151      15.588  -7.664   1.286  1.00 20.000          H  
ATOM   2400 2HB  GLN A 151      14.885  -8.944   2.261  1.00 20.000          H  
ATOM   2401 1HG  GLN A 151      13.722  -6.129   2.358  1.00 20.000          H  
ATOM   2402 2HG  GLN A 151      13.297  -7.243   1.029  1.00 20.000          H  
ATOM   2403 1HE2 GLN A 151      10.792  -7.448   3.982  1.00 20.000          H  
ATOM   2404 2HE2 GLN A 151      11.474  -6.091   3.120  1.00 20.000          H  
ATOM   2405  N   GLY A 152      15.321  -9.051   5.105  1.00 20.000          N  
ATOM   2406  CA  GLY A 152      14.684  -9.523   6.317  1.00 20.000          C  
ATOM   2407  C   GLY A 152      15.147  -8.697   7.505  1.00 20.000          C  
ATOM   2408  O   GLY A 152      14.333  -8.318   8.355  1.00 20.000          O  
ATOM   2409  H   GLY A 152      15.873  -9.721   4.564  1.00 20.000          H  
ATOM   2410 1HA  GLY A 152      13.602  -9.460   6.208  1.00 20.000          H  
ATOM   2411 2HA  GLY A 152      14.941 -10.572   6.468  1.00 20.000          H  
ATOM   2412  N   SER A 153      16.450  -8.385   7.545  1.00 20.000          N  
ATOM   2413  CA  SER A 153      17.015  -7.590   8.617  1.00 20.000          C  
ATOM   2414  C   SER A 153      16.391  -6.200   8.622  1.00 20.000          C  
ATOM   2415  O   SER A 153      15.969  -5.706   9.678  1.00 20.000          O  
ATOM   2416  CB  SER A 153      18.517  -7.475   8.425  1.00 20.000          C  
ATOM   2417  OG  SER A 153      19.156  -8.725   8.542  1.00 20.000          O  
ATOM   2418  H   SER A 153      17.079  -8.765   6.834  1.00 20.000          H  
ATOM   2419  HA  SER A 153      16.801  -8.078   9.568  1.00 20.000          H  
ATOM   2420 1HB  SER A 153      18.733  -7.043   7.453  1.00 20.000          H  
ATOM   2421 2HB  SER A 153      18.912  -6.802   9.168  1.00 20.000          H  
ATOM   2422  HG  SER A 153      18.948  -9.215   7.707  1.00 20.000          H  
ATOM   2423  N   LEU A 154      16.255  -5.594   7.427  1.00 20.000          N  
ATOM   2424  CA  LEU A 154      15.656  -4.277   7.334  1.00 20.000          C  
ATOM   2425  C   LEU A 154      14.262  -4.325   7.922  1.00 20.000          C  
ATOM   2426  O   LEU A 154      13.910  -3.489   8.752  1.00 20.000          O  
ATOM   2427  CB  LEU A 154      15.438  -3.819   5.863  1.00 20.000          C  
ATOM   2428  CG  LEU A 154      14.761  -2.399   5.713  1.00 20.000          C  
ATOM   2429  CD1 LEU A 154      15.733  -1.333   6.109  1.00 20.000          C  
ATOM   2430  CD2 LEU A 154      14.187  -2.180   4.376  1.00 20.000          C  
ATOM   2431  H   LEU A 154      16.642  -6.035   6.587  1.00 20.000          H  
ATOM   2432  HA  LEU A 154      16.261  -3.572   7.887  1.00 20.000          H  
ATOM   2433 1HB  LEU A 154      16.405  -3.802   5.358  1.00 20.000          H  
ATOM   2434 2HB  LEU A 154      14.807  -4.539   5.356  1.00 20.000          H  
ATOM   2435  HG  LEU A 154      13.979  -2.359   6.392  1.00 20.000          H  
ATOM   2436 1HD1 LEU A 154      15.249  -0.374   6.085  1.00 20.000          H  
ATOM   2437 2HD1 LEU A 154      16.075  -1.521   7.073  1.00 20.000          H  
ATOM   2438 3HD1 LEU A 154      16.582  -1.332   5.421  1.00 20.000          H  
ATOM   2439 1HD2 LEU A 154      13.693  -1.214   4.338  1.00 20.000          H  
ATOM   2440 2HD2 LEU A 154      14.942  -2.195   3.695  1.00 20.000          H  
ATOM   2441 3HD2 LEU A 154      13.462  -2.959   4.151  1.00 20.000          H  
ATOM   2442  N   GLN A 155      13.470  -5.309   7.474  1.00 20.000          N  
ATOM   2443  CA  GLN A 155      12.080  -5.447   7.865  1.00 20.000          C  
ATOM   2444  C   GLN A 155      11.885  -5.580   9.364  1.00 20.000          C  
ATOM   2445  O   GLN A 155      10.988  -4.935   9.921  1.00 20.000          O  
ATOM   2446  CB  GLN A 155      11.467  -6.640   7.142  1.00 20.000          C  
ATOM   2447  CG  GLN A 155      10.010  -6.865   7.422  1.00 20.000          C  
ATOM   2448  CD  GLN A 155       9.426  -7.992   6.608  1.00 20.000          C  
ATOM   2449  OE1 GLN A 155       9.658  -8.136   5.392  1.00 20.000          O  
ATOM   2450  NE2 GLN A 155       8.645  -8.825   7.282  1.00 20.000          N  
ATOM   2451  H   GLN A 155      13.850  -5.968   6.787  1.00 20.000          H  
ATOM   2452  HA  GLN A 155      11.554  -4.557   7.541  1.00 20.000          H  
ATOM   2453 1HB  GLN A 155      11.601  -6.510   6.077  1.00 20.000          H  
ATOM   2454 2HB  GLN A 155      12.004  -7.546   7.423  1.00 20.000          H  
ATOM   2455 1HG  GLN A 155       9.884  -7.115   8.475  1.00 20.000          H  
ATOM   2456 2HG  GLN A 155       9.475  -5.968   7.193  1.00 20.000          H  
ATOM   2457 1HE2 GLN A 155       8.218  -9.604   6.816  1.00 20.000          H  
ATOM   2458 2HE2 GLN A 155       8.484  -8.682   8.263  1.00 20.000          H  
ATOM   2459  N   ASP A 156      12.708  -6.396  10.035  1.00 20.000          N  
ATOM   2460  CA  ASP A 156      12.551  -6.505  11.482  1.00 20.000          C  
ATOM   2461  C   ASP A 156      12.815  -5.156  12.143  1.00 20.000          C  
ATOM   2462  O   ASP A 156      12.068  -4.736  13.034  1.00 20.000          O  
ATOM   2463  CB  ASP A 156      13.512  -7.538  12.079  1.00 20.000          C  
ATOM   2464  CG  ASP A 156      13.147  -9.002  11.800  1.00 20.000          C  
ATOM   2465  OD1 ASP A 156      12.048  -9.276  11.376  1.00 20.000          O  
ATOM   2466  OD2 ASP A 156      13.984  -9.838  12.046  1.00 20.000          O  
ATOM   2467  H   ASP A 156      13.400  -6.962   9.530  1.00 20.000          H  
ATOM   2468  HA  ASP A 156      11.528  -6.805  11.699  1.00 20.000          H  
ATOM   2469 1HB  ASP A 156      14.511  -7.358  11.669  1.00 20.000          H  
ATOM   2470 2HB  ASP A 156      13.573  -7.391  13.154  1.00 20.000          H  
ATOM   2471  N   MET A 157      13.853  -4.464  11.669  1.00 20.000          N  
ATOM   2472  CA  MET A 157      14.205  -3.157  12.201  1.00 20.000          C  
ATOM   2473  C   MET A 157      13.156  -2.088  11.872  1.00 20.000          C  
ATOM   2474  O   MET A 157      12.951  -1.162  12.657  1.00 20.000          O  
ATOM   2475  CB  MET A 157      15.592  -2.797  11.721  1.00 20.000          C  
ATOM   2476  CG  MET A 157      16.667  -3.641  12.371  1.00 20.000          C  
ATOM   2477  SD  MET A 157      18.332  -3.140  11.955  1.00 20.000          S  
ATOM   2478  CE  MET A 157      18.504  -3.900  10.364  1.00 20.000          C  
ATOM   2479  H   MET A 157      14.446  -4.883  10.940  1.00 20.000          H  
ATOM   2480  HA  MET A 157      14.248  -3.238  13.285  1.00 20.000          H  
ATOM   2481 1HB  MET A 157      15.646  -2.915  10.642  1.00 20.000          H  
ATOM   2482 2HB  MET A 157      15.798  -1.764  11.971  1.00 20.000          H  
ATOM   2483 1HG  MET A 157      16.550  -3.588  13.455  1.00 20.000          H  
ATOM   2484 2HG  MET A 157      16.535  -4.679  12.069  1.00 20.000          H  
ATOM   2485 1HE  MET A 157      19.485  -3.715   9.976  1.00 20.000          H  
ATOM   2486 2HE  MET A 157      18.363  -4.966  10.475  1.00 20.000          H  
ATOM   2487 3HE  MET A 157      17.760  -3.506   9.688  1.00 20.000          H  
ATOM   2488  N   LEU A 158      12.475  -2.203  10.725  1.00 20.000          N  
ATOM   2489  CA  LEU A 158      11.431  -1.235  10.396  1.00 20.000          C  
ATOM   2490  C   LEU A 158      10.302  -1.410  11.400  1.00 20.000          C  
ATOM   2491  O   LEU A 158       9.782  -0.452  11.972  1.00 20.000          O  
ATOM   2492  CB  LEU A 158      10.833  -1.496   9.001  1.00 20.000          C  
ATOM   2493  CG  LEU A 158      11.732  -1.313   7.748  1.00 20.000          C  
ATOM   2494  CD1 LEU A 158      10.955  -1.701   6.511  1.00 20.000          C  
ATOM   2495  CD2 LEU A 158      12.303   0.043   7.630  1.00 20.000          C  
ATOM   2496  H   LEU A 158      12.737  -2.942  10.070  1.00 20.000          H  
ATOM   2497  HA  LEU A 158      11.819  -0.227  10.481  1.00 20.000          H  
ATOM   2498 1HB  LEU A 158      10.557  -2.542   8.991  1.00 20.000          H  
ATOM   2499 2HB  LEU A 158       9.927  -0.946   8.894  1.00 20.000          H  
ATOM   2500  HG  LEU A 158      12.510  -1.965   7.842  1.00 20.000          H  
ATOM   2501 1HD1 LEU A 158      11.590  -1.628   5.637  1.00 20.000          H  
ATOM   2502 2HD1 LEU A 158      10.597  -2.710   6.602  1.00 20.000          H  
ATOM   2503 3HD1 LEU A 158      10.113  -1.039   6.400  1.00 20.000          H  
ATOM   2504 1HD2 LEU A 158      12.952   0.070   6.762  1.00 20.000          H  
ATOM   2505 2HD2 LEU A 158      11.573   0.776   7.520  1.00 20.000          H  
ATOM   2506 3HD2 LEU A 158      12.864   0.242   8.501  1.00 20.000          H  
ATOM   2507  N   TRP A 159       9.961  -2.668  11.698  1.00 20.000          N  
ATOM   2508  CA  TRP A 159       8.873  -2.959  12.626  1.00 20.000          C  
ATOM   2509  C   TRP A 159       9.119  -2.364  14.006  1.00 20.000          C  
ATOM   2510  O   TRP A 159       8.188  -1.910  14.670  1.00 20.000          O  
ATOM   2511  CB  TRP A 159       8.601  -4.452  12.743  1.00 20.000          C  
ATOM   2512  CG  TRP A 159       7.431  -4.726  13.636  1.00 20.000          C  
ATOM   2513  CD1 TRP A 159       7.444  -5.363  14.837  1.00 20.000          C  
ATOM   2514  CD2 TRP A 159       6.050  -4.330  13.406  1.00 20.000          C  
ATOM   2515  NE1 TRP A 159       6.175  -5.402  15.365  1.00 20.000          N  
ATOM   2516  CE2 TRP A 159       5.313  -4.769  14.502  1.00 20.000          C  
ATOM   2517  CE3 TRP A 159       5.394  -3.642  12.372  1.00 20.000          C  
ATOM   2518  CZ2 TRP A 159       3.950  -4.548  14.601  1.00 20.000          C  
ATOM   2519  CZ3 TRP A 159       4.039  -3.423  12.476  1.00 20.000          C  
ATOM   2520  CH2 TRP A 159       3.333  -3.863  13.558  1.00 20.000          C  
ATOM   2521  H   TRP A 159      10.417  -3.440  11.194  1.00 20.000          H  
ATOM   2522  HA  TRP A 159       7.978  -2.496  12.227  1.00 20.000          H  
ATOM   2523 1HB  TRP A 159       8.404  -4.866  11.755  1.00 20.000          H  
ATOM   2524 2HB  TRP A 159       9.480  -4.956  13.146  1.00 20.000          H  
ATOM   2525  HD1 TRP A 159       8.333  -5.779  15.311  1.00 20.000          H  
ATOM   2526  HE1 TRP A 159       5.918  -5.817  16.249  1.00 20.000          H  
ATOM   2527  HE3 TRP A 159       5.936  -3.283  11.500  1.00 20.000          H  
ATOM   2528  HZ2 TRP A 159       3.369  -4.888  15.458  1.00 20.000          H  
ATOM   2529  HZ3 TRP A 159       3.545  -2.882  11.664  1.00 20.000          H  
ATOM   2530  HH2 TRP A 159       2.263  -3.668  13.601  1.00 20.000          H  
ATOM   2531  N   GLN A 160      10.381  -2.349  14.432  1.00 20.000          N  
ATOM   2532  CA  GLN A 160      10.783  -1.801  15.730  1.00 20.000          C  
ATOM   2533  C   GLN A 160      10.458  -0.301  15.928  1.00 20.000          C  
ATOM   2534  O   GLN A 160      10.559   0.191  17.056  1.00 20.000          O  
ATOM   2535  CB  GLN A 160      12.287  -2.011  15.976  1.00 20.000          C  
ATOM   2536  CG  GLN A 160      12.695  -3.459  16.198  1.00 20.000          C  
ATOM   2537  CD  GLN A 160      14.206  -3.649  16.371  1.00 20.000          C  
ATOM   2538  OE1 GLN A 160      15.026  -2.804  15.986  1.00 20.000          O  
ATOM   2539  NE2 GLN A 160      14.579  -4.774  16.965  1.00 20.000          N  
ATOM   2540  H   GLN A 160      11.079  -2.810  13.837  1.00 20.000          H  
ATOM   2541  HA  GLN A 160      10.241  -2.353  16.496  1.00 20.000          H  
ATOM   2542 1HB  GLN A 160      12.846  -1.629  15.127  1.00 20.000          H  
ATOM   2543 2HB  GLN A 160      12.592  -1.441  16.850  1.00 20.000          H  
ATOM   2544 1HG  GLN A 160      12.203  -3.817  17.098  1.00 20.000          H  
ATOM   2545 2HG  GLN A 160      12.375  -4.046  15.351  1.00 20.000          H  
ATOM   2546 1HE2 GLN A 160      15.550  -4.967  17.114  1.00 20.000          H  
ATOM   2547 2HE2 GLN A 160      13.891  -5.436  17.267  1.00 20.000          H  
ATOM   2548  N   LEU A 161      10.128   0.434  14.857  1.00 20.000          N  
ATOM   2549  CA  LEU A 161       9.806   1.857  14.966  1.00 20.000          C  
ATOM   2550  C   LEU A 161       8.539   2.233  15.715  1.00 20.000          C  
ATOM   2551  O   LEU A 161       7.553   1.491  15.789  1.00 20.000          O  
ATOM   2552  CB  LEU A 161       9.695   2.558  13.609  1.00 20.000          C  
ATOM   2553  CG  LEU A 161      10.931   2.760  12.768  1.00 20.000          C  
ATOM   2554  CD1 LEU A 161      10.455   3.387  11.447  1.00 20.000          C  
ATOM   2555  CD2 LEU A 161      11.942   3.693  13.526  1.00 20.000          C  
ATOM   2556  H   LEU A 161      10.067  -0.021  13.939  1.00 20.000          H  
ATOM   2557  HA  LEU A 161      10.618   2.312  15.521  1.00 20.000          H  
ATOM   2558 1HB  LEU A 161       9.022   1.955  13.006  1.00 20.000          H  
ATOM   2559 2HB  LEU A 161       9.235   3.530  13.752  1.00 20.000          H  
ATOM   2560  HG  LEU A 161      11.417   1.802  12.545  1.00 20.000          H  
ATOM   2561 1HD1 LEU A 161      11.280   3.582  10.802  1.00 20.000          H  
ATOM   2562 2HD1 LEU A 161       9.774   2.711  10.957  1.00 20.000          H  
ATOM   2563 3HD1 LEU A 161       9.949   4.314  11.649  1.00 20.000          H  
ATOM   2564 1HD2 LEU A 161      12.807   3.863  12.919  1.00 20.000          H  
ATOM   2565 2HD2 LEU A 161      11.475   4.640  13.753  1.00 20.000          H  
ATOM   2566 3HD2 LEU A 161      12.267   3.230  14.447  1.00 20.000          H  
ATOM   2567  N   ASP A 162       8.579   3.485  16.158  1.00 20.000          N  
ATOM   2568  CA  ASP A 162       7.591   4.220  16.927  1.00 20.000          C  
ATOM   2569  C   ASP A 162       6.146   4.109  16.433  1.00 20.000          C  
ATOM   2570  O   ASP A 162       5.222   4.139  17.244  1.00 20.000          O  
ATOM   2571  CB  ASP A 162       7.953   5.705  16.842  1.00 20.000          C  
ATOM   2572  CG  ASP A 162       9.285   6.068  17.472  1.00 20.000          C  
ATOM   2573  OD1 ASP A 162       9.863   5.275  18.159  1.00 20.000          O  
ATOM   2574  OD2 ASP A 162       9.769   7.139  17.187  1.00 20.000          O  
ATOM   2575  H   ASP A 162       9.459   3.967  16.016  1.00 20.000          H  
ATOM   2576  HA  ASP A 162       7.638   3.871  17.959  1.00 20.000          H  
ATOM   2577 1HB  ASP A 162       7.975   6.009  15.796  1.00 20.000          H  
ATOM   2578 2HB  ASP A 162       7.169   6.288  17.329  1.00 20.000          H  
ATOM   2579  N   LEU A 163       5.929   4.018  15.114  1.00 20.000          N  
ATOM   2580  CA  LEU A 163       4.561   3.979  14.600  1.00 20.000          C  
ATOM   2581  C   LEU A 163       4.101   2.626  14.041  1.00 20.000          C  
ATOM   2582  O   LEU A 163       3.154   2.593  13.253  1.00 20.000          O  
ATOM   2583  CB  LEU A 163       4.385   5.023  13.481  1.00 20.000          C  
ATOM   2584  CG  LEU A 163       4.063   6.491  13.865  1.00 20.000          C  
ATOM   2585  CD1 LEU A 163       5.306   7.207  14.408  1.00 20.000          C  
ATOM   2586  CD2 LEU A 163       3.529   7.197  12.616  1.00 20.000          C  
ATOM   2587  H   LEU A 163       6.702   4.008  14.468  1.00 20.000          H  
ATOM   2588  HA  LEU A 163       3.890   4.238  15.418  1.00 20.000          H  
ATOM   2589 1HB  LEU A 163       5.308   5.047  12.927  1.00 20.000          H  
ATOM   2590 2HB  LEU A 163       3.596   4.695  12.816  1.00 20.000          H  
ATOM   2591  HG  LEU A 163       3.299   6.505  14.643  1.00 20.000          H  
ATOM   2592 1HD1 LEU A 163       5.046   8.235  14.660  1.00 20.000          H  
ATOM   2593 2HD1 LEU A 163       5.657   6.711  15.293  1.00 20.000          H  
ATOM   2594 3HD1 LEU A 163       6.089   7.208  13.652  1.00 20.000          H  
ATOM   2595 1HD2 LEU A 163       3.274   8.228  12.858  1.00 20.000          H  
ATOM   2596 2HD2 LEU A 163       4.285   7.191  11.839  1.00 20.000          H  
ATOM   2597 3HD2 LEU A 163       2.642   6.681  12.258  1.00 20.000          H  
ATOM   2598  N   SER A 164       4.749   1.515  14.422  1.00 20.000          N  
ATOM   2599  CA  SER A 164       4.299   0.183  13.967  1.00 20.000          C  
ATOM   2600  C   SER A 164       4.011   0.118  12.454  1.00 20.000          C  
ATOM   2601  O   SER A 164       2.915  -0.297  12.065  1.00 20.000          O  
ATOM   2602  CB  SER A 164       3.046  -0.243  14.725  1.00 20.000          C  
ATOM   2603  OG  SER A 164       3.282  -0.373  16.108  1.00 20.000          O  
ATOM   2604  H   SER A 164       5.556   1.580  15.056  1.00 20.000          H  
ATOM   2605  HA  SER A 164       5.083  -0.540  14.206  1.00 20.000          H  
ATOM   2606 1HB  SER A 164       2.259   0.491  14.561  1.00 20.000          H  
ATOM   2607 2HB  SER A 164       2.687  -1.184  14.332  1.00 20.000          H  
ATOM   2608  HG  SER A 164       2.441  -0.630  16.493  1.00 20.000          H  
ATOM   2609  N   PRO A 165       4.967   0.489  11.580  1.00 20.000          N  
ATOM   2610  CA  PRO A 165       4.829   0.617  10.136  1.00 20.000          C  
ATOM   2611  C   PRO A 165       4.619  -0.678   9.390  1.00 20.000          C  
ATOM   2612  O   PRO A 165       5.061  -1.732   9.839  1.00 20.000          O  
ATOM   2613  CB  PRO A 165       6.187   1.144   9.718  1.00 20.000          C  
ATOM   2614  CG  PRO A 165       7.132   0.649  10.762  1.00 20.000          C  
ATOM   2615  CD  PRO A 165       6.355   0.699  12.051  1.00 20.000          C  
ATOM   2616  HA  PRO A 165       4.028   1.333   9.905  1.00 20.000          H  
ATOM   2617 1HB  PRO A 165       6.403   0.747   8.729  1.00 20.000          H  
ATOM   2618 2HB  PRO A 165       6.166   2.197   9.629  1.00 20.000          H  
ATOM   2619 1HG  PRO A 165       7.458  -0.377  10.519  1.00 20.000          H  
ATOM   2620 2HG  PRO A 165       8.034   1.257  10.778  1.00 20.000          H  
ATOM   2621 1HD  PRO A 165       6.698  -0.115  12.712  1.00 20.000          H  
ATOM   2622 2HD  PRO A 165       6.485   1.686  12.502  1.00 20.000          H  
ATOM   2623  N   GLY A 166       4.017  -0.592   8.210  1.00 20.000          N  
ATOM   2624  CA  GLY A 166       3.930  -1.772   7.364  1.00 20.000          C  
ATOM   2625  C   GLY A 166       5.283  -1.923   6.690  1.00 20.000          C  
ATOM   2626  O   GLY A 166       6.156  -1.076   6.881  1.00 20.000          O  
ATOM   2627  H   GLY A 166       3.640   0.296   7.898  1.00 20.000          H  
ATOM   2628 1HA  GLY A 166       3.698  -2.653   7.963  1.00 20.000          H  
ATOM   2629 2HA  GLY A 166       3.146  -1.645   6.618  1.00 20.000          H  
ATOM   2630  N   CYS A 167       5.482  -2.995   5.936  1.00 20.000          N  
ATOM   2631  CA  CYS A 167       6.761  -3.212   5.268  1.00 20.000          C  
ATOM   2632  C   CYS A 167       6.582  -3.779   3.860  1.00 20.000          C  
ATOM   2633  O   CYS A 167       7.563  -4.044   3.163  1.00 20.000          O  
ATOM   2634  OXT CYS A 167       5.458  -3.793   3.349  1.00 20.000          O  
ATOM   2635  CB  CYS A 167       7.629  -4.135   6.113  1.00 20.000          C  
ATOM   2636  SG  CYS A 167       8.002  -3.459   7.775  1.00 20.000          S  
ATOM   2637  H   CYS A 167       4.734  -3.663   5.815  1.00 20.000          H  
ATOM   2638  HA  CYS A 167       7.271  -2.256   5.187  1.00 20.000          H  
ATOM   2639 1HB  CYS A 167       7.112  -5.083   6.247  1.00 20.000          H  
ATOM   2640 2HB  CYS A 167       8.570  -4.337   5.601  1.00 20.000          H  
ATOM   2641  HG  CYS A 167       7.036  -2.509   7.737  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.638 113.863 717.279 -61.7222 21.5565 37.5497 379.414 -403.194 -1.07785 -8.50242 -335.267 -41.3987 -135.658 -5.85455 -23.8089 -16.6055 0 1.58557 11.9071 81.3871 119.618 -19.1283 45.4326 -15.9776 6.389 109.484 -418.367
MET:NtermProteinFull_1 -4.7775 0.32147 2.2651 -0.42168 0.1417 0.14845 1.15249 -1.63203 -0.05748 -0.33792 -1.29669 1.14236 0 0 0 0 0 -0.00446 0.10187 1.49775 0 0 0 0.60916 0 0.32336 -0.82406
HIS_2 -7.02842 0.5834 4.75637 -0.67724 0.01117 0.80541 2.05509 -2.62622 -0.03996 -0.28214 -0.8972 -2.25738 0 0 -1.08333 0 0 0.16669 0.32106 0 1.64464 -0.07144 0 -0.45461 -0.08834 0.82612 -4.33633
TRP_3 -10.4019 0.74187 6.21288 -1.34159 0.16278 1.09268 2.26969 -3.71859 -0.01205 -0.05776 -3.04957 -0.94625 0 0 -0.53151 0 0 0.35881 0.00042 0 2.52376 -0.02934 0 1.6906 -0.2323 0.81969 -4.44771
GLY_4 -4.15226 0.23008 4.17906 -5e-05 0 0 1.96277 -2.23192 -0 -0 -1.95569 -0.35436 0 0 0 0 0 -0.00623 0 0 0 0.01493 0 0.83697 0.5426 0.58176 -0.35235
THR_5 -7.23138 1.14726 5.10075 -0.20426 0.2039 0.07675 3.27997 -3.0063 -0.03449 -0.27505 -3.77225 -0.8928 0 0 -0.57285 0 0 -0.02904 0.41008 0.08685 0 0.04465 4.27884 -1.0874 0.7165 0.49573 -1.26452
LEU_6 -8.74462 0.84793 3.63908 -0.70843 0.27759 0.29608 2.45068 -2.82282 -0 -0 -0.94104 0.11864 0 0 0 0 0 -0.0005 0.0339 0.88481 0 -0.23404 0 0.18072 -0.04286 0.52389 -4.24098
CYS_7 -7.49253 0.65528 4.82563 -0.04941 0 0.0164 2.7761 -2.65468 -1e-05 -0.00025 -2.18889 0.01592 0 0 0 0 0 0.1407 0.01153 0.29574 0 0.27498 0 3.6196 0.02635 0.43391 0.70636
GLY_8 -5.2916 0.83927 5.14073 -5e-05 0 0 2.93499 -2.86953 -0.00013 -0.00151 -2.15996 -0.3986 0 0 0 0 0 -0.08716 0 0 0 0.09614 0 0.83697 0.7301 0.33291 0.10257
PHE_9 -8.9124 0.68675 3.65839 -0.66842 0.01516 0.20316 2.48864 -2.6388 -0 -0 -2.23484 -0.09725 0 0 0 0 0 0.03053 0.24071 0 1.89433 -0.25073 0 1.0402 0.66309 0.65617 -3.22531
LEU_10 -9.41635 1.59725 2.67977 -0.51471 0.27853 0.14403 2.16839 -2.60489 -0 -0 -1.87283 0.23024 0 0 0 0 0 0.17327 0.00541 0.29006 0 -0.30942 0 0.18072 -0.16853 1.23059 -5.90846
TRP_11 -13.4979 2.84112 4.8875 -1.34323 0.33291 0.49176 3.09637 -3.69426 -0 -0 -2.00231 -0.75643 0 0 0 0 0 0.07021 0.00014 0 1.99902 -0.02528 0 1.6906 -0.32728 1.65723 -4.57989
LEU_12 -9.94578 1.41747 3.1255 -0.46908 0.25405 0.11275 2.74585 -2.74971 -0 -0 -2.00486 0.19357 0 0 0 0 0 0.0263 0.76896 0.34166 0 -0.27994 0 0.18072 -0.28458 1.74456 -4.82257
TRP_13 -10.7721 2.27338 3.24006 -0.96748 0.01699 0.2121 2.25099 -2.79628 -0 -0 -1.44791 -0.44711 0 0 0 0 0 0.13897 0.03821 0 2.04189 -0.42318 0 1.6906 5.81792 2.85642 3.72344
PRO_14 -8.13777 2.25246 4.20437 -0.09533 0.00046 0.05862 2.32354 -2.15088 -0 -0 -1.49075 0.76403 0 0 0 0 0 0.19081 0.01798 0.3625 0 0.19052 0 -2.4119 5.95866 2.51455 4.55186
TYR_15 -11.4704 1.81354 4.40679 -0.97014 0.0667 0.37562 3.71833 -3.35485 -0 -0 -3.39927 -0.30989 0 0 -0.38275 0 0 0.03668 0.01113 0 1.82582 -0.2673 0.24092 1.2797 -0.00126 0.98863 -5.39199
LEU_16 -9.82686 1.29664 4.74442 -0.71156 0.24345 0.28571 2.96595 -3.31333 -0 -0 -2.26763 0.11846 0 0 0 0 0 0.01087 0.03982 1.03505 0 -0.25464 0 0.18072 -0.12991 0.87056 -4.71228
PHE_17 -9.70748 0.99357 4.22478 -0.54428 0.34309 0.2114 3.1563 -3.18946 -0 -0 -1.89999 -0.18416 0 0 0 0 0 0.11844 0.06256 0 4.54987 -0.29203 0 1.0402 -0.17435 0.67334 -0.6182
TYR_18 -7.82984 0.87858 4.0771 -0.89565 0.08787 0.32733 2.58737 -2.89031 -0 -0 -2.01081 -0.28054 0 0 0 0 0 -0.0045 0.03858 0 2.01279 -0.32117 1e-05 1.2797 -0.05055 0.43063 -2.56342
VAL_19 -5.04176 0.59762 2.73258 -0.31322 0.21522 0.07212 1.89081 -1.96115 -0 -0 -0.81512 -0.13806 0 0 0 0 0 -0.04594 0.01095 0.3442 0 -0.01304 0 1.9342 -0.13504 0.32064 -0.34499
GLN_20 -4.71198 0.36644 3.7515 -0.28037 0.05069 0.22905 1.55908 -2.01159 -0 -0 -1.61912 -0.60951 0 0 0 0 0 -0.0496 0.0053 0 2.74893 -0.09038 0 -0.18838 -0.03379 0.43623 -0.4475
ALA_21 -2.28127 0.34521 2.46763 -0.02794 0.02743 0 1.36901 -1.30889 -0 -0 -1.67965 -0.57073 0 0 0 0 0 0.32557 0 0 0 0.51525 0 1.8394 0.53442 0.65879 2.21421
VAL_22 -6.15148 0.91774 2.75561 -0.27563 0.13341 0.05514 1.67675 -2.08788 -0 -0 -1.37759 0.00927 0 0 0 0 0 -0.07708 0.0003 0.06977 0 -0.44751 0 1.9342 0.17795 1.56446 -1.12256
PRO_23 -4.30083 0.67786 3.50355 -0.128 0.00956 0.09464 2.3338 -1.68721 -0.00063 -0.00663 -2.76555 0.18429 0 0 0 0 0 -0.06401 0.02441 0.10597 0 -0.93593 0 -2.4119 -0.57201 1.48834 -4.45028
ILE_24 -6.84842 0.60955 3.52332 -0.57701 0.25302 0.17575 1.86815 -2.28996 -0 -0 -1.11871 0.06613 0 0 0 0 0 -0.12052 0.10759 1.25318 0 0.22745 0 0.73287 -0.19591 0.66534 -1.66821
GLN_25 -4.65328 0.40255 4.31975 -0.64442 0.3267 1.07646 1.50908 -2.23831 -0.02057 -0.15803 -0.34108 -2.38078 0 0 0 0 0 0.01358 0.00653 0 4.52865 -0.24466 0 -0.18838 -0.08809 0.4246 1.6503
LYS_26 -6.02591 0.72202 7.78498 -0.78114 0.10768 0.7811 4.0994 -3.34234 -0.02057 -0.15803 -6.1474 -0.03498 0 0 0 -0.77841 0 -0.03978 0.21258 3.15483 0 -0.08908 0 -1.5107 -0.28004 0.46231 -1.88346
VAL_27 -9.2658 0.93806 4.98642 -0.30508 0.20977 0.06807 3.20182 -3.38819 -0 -0 -3.13719 -0.055 0 0 0 0 0 -0.02395 0.0155 0.07258 0 -0.23815 0 1.9342 -0.14388 0.62683 -4.504
GLN_28 -7.1747 0.45593 6.70559 -0.25317 0.04736 0.2122 3.27614 -3.21965 -0.00063 -0.00663 -2.77616 -0.46105 0 0 0 -0.79829 0 0.13213 0.23162 0 2.66259 -0.0697 0 -0.18838 -0.16234 0.56399 -0.82314
ASP_29 -3.93135 0.15805 5.56448 -0.10585 0.00947 0.32129 2.29166 -2.50152 -0 -0 -1.72462 -0.29382 0 0 0 0 0 0.03526 0.03364 0 1.7663 0.16211 0 -2.3716 -0.22823 0.46365 -0.35108
ASP_30 -6.31591 0.63416 8.69014 -0.106 0.01002 0.3214 4.18194 -3.75521 -0 -0 -7.43588 -0.26609 0 0 0 -0.77841 0 0.06107 0.01058 0 1.72721 0.09173 0 -2.3716 -0.30167 0.34401 -5.25851
THR_31 -8.29665 1.22207 6.37225 -0.20166 0.14694 0.07217 3.6163 -3.34424 -0.0063 -0.05338 -3.61463 -0.0759 0 0 0 0 0 -0.00686 0.0129 0.05977 0 -0.02503 2.37471 -1.0874 -0.09486 0.47074 -2.45906
LYS_32 -5.22492 0.33579 5.56107 -0.42255 0.0594 0.24021 2.17468 -2.51364 -0 -0 -2.45786 -0.1866 0 0 0 0 0 0.04989 0.10887 1.97872 0 -0.02259 0 -1.5107 -0.06484 0.41857 -1.47651
THR_33 -4.3811 0.33493 5.7157 -0.20038 0.11388 0.0721 2.68552 -2.59379 -0 -0 -3.55861 -0.12355 0 0 0 0 0 0.00689 0.00023 0.0588 0 -0.01223 2.28808 -1.0874 -0.08211 0.2899 -0.47312
LEU_34 -8.6048 1.00698 3.67742 -0.68316 0.23347 0.24613 2.73919 -2.75298 -0 -0 -2.27791 0.10606 0 0 0 0 0 0.03016 0.32102 0.81672 0 -0.16913 0 0.18072 0.14887 0.56306 -4.41818
ILE_35 -9.84053 1.59644 3.37221 -0.52025 0.64345 0.09848 2.6274 -3.00474 -0 -0 -2.14424 0.19751 0 0 0 0 0 -0.06528 0.04287 0.4661 0 -0.46664 0 0.73287 0.14911 0.69052 -5.42472
LYS_36 -5.60592 0.59855 6.70559 -0.72184 0.1197 0.57784 3.29465 -3.14346 -0.02965 -0.16131 -6.27006 -0.19354 0 0 0 0 0 -0.03927 0.07736 2.70077 0 -0.02976 0 -1.5107 -0.12477 0.4464 -3.30944
THR_37 -4.94097 0.189 5.95905 -0.2031 0.11954 0.07375 2.67807 -2.74094 -0 -0 -3.60698 -0.07254 0 0 0 0 0 0.01812 0.01158 0.07105 0 -0.01603 2.29972 -1.0874 -0.14827 0.41829 -0.97804
ILE_38 -7.19219 1.05817 3.07815 -0.66448 0.41008 0.21859 2.6055 -2.53328 -0 -0 -2.20786 0.38252 0 0 0 0 0 -0.05419 0.46168 1.19087 0 -0.25971 0 0.73287 0.0088 0.82572 -1.93876
VAL_39 -7.23747 0.88845 4.07609 -0.35826 0.18261 0.08689 2.64528 -2.85078 -0 -0 -1.4085 -0.06518 0 0 0 0 0 -0.05905 0.0211 0.92277 0 -0.06625 0 1.9342 -0.13755 0.8734 -0.55224
THR_40 -5.6923 0.33779 6.59314 -0.19841 0.11035 0.07061 2.67858 -3.07161 -0.02335 -0.10793 -2.78316 -0.04153 0 0 0 0 0 0.029 0.05652 0.05903 0 -0.01912 2.26225 -1.0874 -0.01814 0.4421 -0.40357
ARG_41 -8.26779 0.70269 8.14726 -1.33168 0.25805 1.14433 3.67141 -3.76004 -0 -0 -4.47025 0.20282 0 0 0 -1.10218 0 0.0599 0.31927 3.06704 0 -0.13172 0 -1.2888 -0.16168 0.64895 -2.29243
ILE_42 -9.4828 1.12181 5.34895 -0.50641 0.31216 0.10028 3.05777 -3.41772 -0 -0 -1.79872 0.06093 0 0 0 0 0 0.03389 0.1809 0.5869 0 -0.36161 0 0.73287 -0.213 0.8303 -3.4135
ASN_43 -4.75306 0.25915 5.4467 -0.17412 0.03083 0.25483 2.40193 -2.73685 -0.0005 -0.01778 -1.94303 -0.29174 0 0 0 0 0 0.02819 0.00088 0 1.43867 0.46309 0 -0.93687 0.09434 0.55284 0.11751
ASP_44 -5.60917 0.18383 7.88474 -0.10115 0.003 0.29819 3.80346 -3.4488 -0 -0 -5.6663 -0.45927 0 0 0 -1.10218 0 -0.04674 0.00027 0 1.72088 0.20795 0 -2.3716 -0.07268 0.46174 -4.31383
ILE_45 -9.42259 1.88088 5.0079 -0.51678 0.50597 0.10449 3.54279 -3.19808 -0 -0 -2.2868 -0.03326 0 0 0 0 0 -0.06084 0.11854 0.58424 0 -0.42211 0 0.73287 -0.15279 0.56625 -3.04932
SER_46 -3.9751 0.24043 4.76122 -0.02439 0 0.02271 1.67612 -2.18521 -0.0005 -0.01778 -0.93675 -0.44864 0 0 0 0 0 0.10181 0.00211 0.64242 0 0.23256 0.61817 -0.77834 -0.03835 0.41591 0.3084
HIS_47 -2.96202 0.24766 3.47201 -0.40167 0.0064 0.46814 1.30599 -1.70745 -0 -0 -0.59533 -0.25663 0 0 0 0 0 -0.04739 0.00123 0 2.08437 -0.06853 0 -0.45461 -0.02187 0.26568 1.33597
THR_48 -4.20246 0.32438 3.64892 -0.20564 0.10432 0.07531 2.30863 -1.87558 -0 -0 -2.64111 -0.05073 0 0 -0.94172 0 0 -0.00513 0.04961 0.11056 0 -0.00224 2.32774 -1.0874 0.01895 0.42089 -1.62268
GLN_49 -5.20885 0.44873 4.15978 -0.58951 0.2545 0.52138 2.30728 -2.18386 -0.01422 -0.05896 -2.72699 -0.61935 0 0 -0.94172 0 0 0.03947 0.19023 0 4.18866 -0.08139 0 -0.18838 0.00581 0.62226 0.12488
SER_50 -1.19222 0.09481 1.04271 -0.03213 0.01935 0.0306 0.16943 -0.61284 -0 -0 0.31382 -0.24144 0 0 0 0 0 -0.00268 0.00444 0.25608 0 0.2966 0.60193 -0.77834 0.52484 0.44961 0.94455
VAL_51 -4.88529 0.81349 2.28167 -0.30103 0.14748 0.06246 1.4294 -1.79587 -0 -0 -2.57909 -0.54489 0 0 0 0 0 -0.04843 0.00032 0.10945 0 0.13305 0 1.9342 0.70473 0.49961 -2.03874
SER_52 -2.98637 0.30821 3.03099 -0.02923 0 0.04992 1.1176 -1.34578 -0.02297 -0.15407 0.00453 -1.04497 0 0 -0.8706 0 0 -0.05046 0.02907 1.01344 0 -0.04389 0.62702 -0.77834 -0.06315 0.59137 -0.61767
SER_53 -3.47768 0.20931 4.07615 -0.02913 0 0.04698 1.66792 -1.63915 -0.01436 -0.16998 -1.86385 -1.06906 0 0 -0.56674 -0.68667 0 -0.06726 4e-05 0.17305 0 -0.17852 0.64867 -0.77834 -0.59816 0.38427 -3.93252
LYS_54 -2.51078 0.23979 2.85758 -0.34339 0.06984 0.22093 0.89598 -1.22698 -0 -0 -0.22711 -0.33751 0 0 -0.8706 0 0 -0.09083 0.00251 1.5577 0 -0.16045 0 -1.5107 -0.53615 0.31279 -1.6574
GLN_55 -4.8033 0.41592 4.50511 -0.61878 0.09164 0.65374 1.02957 -1.89449 -0.00846 -0.0851 -0.97389 -0.54136 0 0 -0.56674 0 0 -0.00498 0.02768 0 1.50168 0.14699 0 -0.18838 0.15873 0.15866 -0.99574
LYS_56 -2.65535 0.15956 2.94605 -0.36857 0.04555 0.16946 1.09455 -1.3349 -0 -0 -0.99668 0.14347 0 0 -1.08333 0 0 -0.02974 0.00454 1.59008 0 -0.00767 0 -1.5107 0.09906 0.12415 -1.61049
VAL_57 -1.94798 0.11214 1.08202 -0.28341 0.18016 0.06101 0.34888 -0.72301 -0 -0 0.02522 0.24978 0 0 0 0 0 -0.1162 0.00039 0.14722 0 -0.14668 0 1.9342 -0.4954 0.25735 0.68572
THR_58 -5.05251 0.18435 2.98587 -0.22326 0.11573 0.09336 1.45238 -1.91999 -0.03327 -0.23404 -2.05382 -0.59898 0 0 -0.83108 0 0 0.11018 0.07816 0.34998 0 0.0796 4.16202 -1.0874 -0.21366 0.51482 -2.12156
GLY_59 -4.17029 0.67587 2.86288 -0.00047 0 0 1.12544 -1.64898 -0.0155 -0.11476 -1.10232 -0.20866 0 0 -0.83108 0 0 -0.06636 0 0 0 0.07394 0 0.83697 0.0448 0.6643 -1.87421
LEU_60 -7.51405 1.3971 0.58206 -0.582 0.29105 0.19289 1.09062 -1.46147 -0.02794 -0.19887 -0.0013 -0.08041 0 0 0 0 0 -0.09658 0.16636 0.37975 0 0.60681 0 0.18072 0.17165 0.6748 -4.22879
ASP_61 -4.54379 0.64123 4.88885 -0.10424 0.00145 0.2959 1.90299 -2.45865 -0.04173 -0.31914 -2.99952 -1.01902 0 0 -0.90568 -0.68667 0 -0.03129 0.07573 0 2.4062 -0.30682 0 -2.3716 0.12796 0.98701 -4.46081
PHE_62 -9.91671 1.49458 3.91759 -0.57557 0.39528 0.2425 2.72323 -2.89133 -0.00561 -0.07487 -1.62404 -0.10578 0 0 -0.90568 0 0 0.06646 0.01183 0 3.80699 -0.24622 0 1.0402 -0.16577 1.25922 -1.55369
ILE_63 -7.47418 1.67081 0.92152 -0.50531 0.47553 0.1089 1.6425 -1.70975 -0 -0 -1.3911 0.44033 0 0 0 0 0 -0.07397 0.09739 0.5381 0 0.05112 0 0.73287 -0.05671 1.60983 -2.92213
PRO_64 -7.4764 1.8908 3.11233 -0.11935 0.0008 0.08849 1.64863 -1.71737 -0 -0 -0.62392 0.26568 0 0 0 0 0 0.1869 0.04904 0.08933 0 -0.99492 0 -2.4119 -0.17581 1.52758 -4.66009
GLY_65 -2.52593 0.17701 2.03489 -9e-05 0 0 1.09939 -1.23998 -0.00718 -0.0233 -1.30232 -0.3942 0 0 0 0 0 -0.14746 0 0 0 -1.53042 0 0.83697 -0.24445 0.62704 -2.64004
LEU_66 -8.01732 1.33914 1.05481 -0.49704 0.18314 0.11553 1.62515 -1.68999 -0 -0 -1.21438 0.13618 0 0 0 0 0 -0.01098 0.10926 2.15323 0 -0.36463 0 0.18072 -0.08282 0.48571 -4.4943
HIS_67 -5.05169 0.9629 4.37189 -0.50361 0.04797 0.38228 2.19147 -2.09027 -0.00718 -0.0233 -0.69087 -0.92434 0 0 -1.22716 0 0 -0.06238 0 0 1.50336 -0.06965 0 -0.45461 -0.41174 1.20759 -0.84934
PRO_68 -5.80794 0.94264 2.85576 -0.06892 0 0.04299 1.01712 -1.39803 -0.01354 -0.14968 0.43197 0.5577 0 0 0 0 0 -0.17168 0.12518 0.17664 0 -0.69503 0 -2.4119 -0.13127 1.33102 -3.36698
ILE_69 -4.31558 0.32001 2.74491 -0.60457 0.32142 0.12742 1.14915 -1.68708 -0 -0 -1.03398 -0.00025 0 0 -1.22716 0 0 -0.02712 0.02809 1.26734 0 -0.56121 0 0.73287 0.15667 0.84301 -1.76605
LEU_70 -8.63698 0.81957 3.10484 -0.44473 0.1493 0.0768 2.29367 -2.24789 -0 -0 -0.93486 0.04932 0 0 -0.57285 0 0 0.21594 0.1792 0.64773 0 0.09272 0 0.18072 -0.04642 0.60165 -4.47228
THR_71 -5.12953 0.18834 5.30702 -0.11699 0.09211 0.07849 2.82774 -2.42851 -0 -0 -2.42293 -0.80129 0 0 -0.54827 0 0 -0.02179 0.00409 0.05928 0 -0.54777 2.3098 -1.0874 -0.08122 0.77587 -1.54295
LEU_72 -5.95654 0.62036 1.02294 -0.50272 0.30685 0.13012 1.31631 -1.63502 -0 -0 -0.87288 0.21472 0 0 0 0 0 -0.01732 0.01064 0.27986 0 -0.31304 0 0.18072 -0.27986 0.75145 -4.74341
SER_73 -2.61393 0.13435 3.45468 -0.02311 0 0.02105 1.16484 -1.56203 -0.01153 -0.12291 -0.50565 -0.34708 0 0 0 0 0 0.02103 0.0005 0.48458 0 0.30948 0.60208 -0.77834 -0.18044 0.31625 0.36383
LYS_74 -5.78818 0.31569 5.83603 -0.2934 0.0224 0.12517 2.84839 -2.65519 -0 -0 -2.19392 -0.04932 0 0 -0.54827 0 0 -0.0294 0.00276 1.82756 0 -0.03286 0 -1.5107 -0.08973 0.17883 -2.03415
MET_75 -9.71179 0.83233 4.75853 -0.32203 0.05517 0.16758 2.70275 -2.88673 -0 -0 -2.34615 -0.46104 0 0 0 0 0 0.00073 0.13524 3.09641 0 -0.0102 0 0.60916 -0.15334 0.33424 -3.19914
ASP_76 -5.89708 0.35603 8.31484 -0.22144 0.00029 0.71755 3.89154 -3.67254 -0.01153 -0.12291 -5.9605 -0.19672 0 0 0 -1.4134 0 0.01818 0.07991 0 2.90414 0.27257 0 -2.3716 0.21635 0.37204 -2.72428
GLN_77 -4.18974 0.21851 4.64328 -0.87096 0.13663 0.94108 2.22337 -2.46329 -0 -0 -1.62752 -0.91673 0 0 0 0 0 -0.0545 0.00778 0 2.8245 -0.22082 0 -0.18838 0.09556 0.22145 0.78023
THR_78 -6.58201 0.72472 5.47104 -0.20084 0.09285 0.07142 3.22849 -2.98362 -0 -0 -3.55232 -0.09467 0 0 0 0 0 0.17532 0.08766 0.12162 0 -0.00754 2.25237 -1.0874 -0.14622 0.39585 -2.03327
LEU_79 -9.02765 0.76693 4.75168 -0.46663 0.13716 0.11128 3.092 -3.02692 -0 -0 -2.64717 0.19335 0 0 0 0 0 0.05938 0.1064 0.31106 0 -0.28714 0 0.18072 -0.14952 0.63718 -5.2579
ALA_80 -5.5757 0.35106 5.18894 -0.02106 0 0 2.77815 -3.04147 -0 -0 -2.14892 -0.37047 0 0 0 0 0 0.15614 0 0 0 -0.28931 0 1.8394 -0.38704 0.44814 -1.07213
VAL_81 -5.91144 0.46901 5.22857 -0.31601 0.23551 0.07292 2.90563 -2.9005 -0.01099 -0.08947 -2.02608 -0.2674 0 0 0 0 0 0.00512 0.00052 0.11179 0 -0.30779 0 1.9342 -0.27897 0.38175 -0.76364
TYR_82 -10.8035 1.62372 4.34581 -1.20356 0.19372 0.56554 4.11384 -3.4428 -0 -0 -2.04342 -0.2179 0 0 0 0 0 0.05468 0.03047 0 2.10983 -0.23253 0.00323 1.2797 -0.12349 1.00124 -2.74546
GLN_83 -8.67303 0.80782 8.28529 -0.24233 0.02242 0.18542 4.31706 -4.01209 -0 -0 -3.78021 -0.41372 0 0 0 -0.57423 0 0.14683 0.05875 0 2.97776 -0.15728 0 -0.18838 -0.2087 0.99043 -0.4582
GLN_84 -5.09022 0.37412 5.65514 -0.25855 0.04907 0.20389 2.71061 -2.77583 -0.01099 -0.08947 -2.1342 -0.49261 0 0 -0.69962 0 0 0.15225 0.12559 0 2.81601 -0.16081 0 -0.18838 -0.30486 0.45947 0.34062
ILE_85 -5.98965 0.53991 4.42407 -0.47578 0.29678 0.09618 2.81329 -2.54193 -0 -0 -2.05259 0.03659 0 0 0 0 0 -0.04037 0.00637 0.58077 0 -0.39874 0 0.73287 -0.16309 0.53499 -1.60031
LEU_86 -9.6688 1.8887 3.58746 -0.47721 0.13389 0.11309 3.43241 -3.01416 -0 -0 -2.18867 0.23375 0 0 0 0 0 -0.07676 0.0262 0.29354 0 -0.26603 0 0.18072 -0.1776 0.85848 -5.12099
THR_87 -3.44976 0.39339 3.99982 -0.13066 0.03394 0.06904 1.9995 -1.97251 -0.00473 -0.05776 -2.0982 -0.34849 0 0 -0.69962 0 0 -0.02879 0.1572 0.06996 0 0.04921 4.23515 -1.0874 -0.22589 0.87265 1.77604
SER_88 -2.79993 0.44673 3.16148 -0.02775 0.00474 0.02589 1.21094 -1.36092 -0.00473 -0.05776 -0.7033 -0.04343 0 0 0 0 0 -0.01629 0.00132 0.58163 0 -0.21374 0.62349 -0.77834 -0.28351 0.43189 0.19841
MET_89 -5.6277 0.69093 3.62814 -0.60052 0.2246 0.21149 1.70586 -1.91745 -0 -0 -0.78843 -0.31147 0 0 0 0 0 0.89333 0.00146 1.19284 0 0.26872 0 0.60916 1.55754 1.4104 3.14888
PRO_90 -3.23256 0.60128 1.2769 -0.18171 0.00181 0.12823 0.23333 -0.6816 -0 -0 -0.17683 0.03536 0 0 0 0 0 -0.09766 0.00216 1.45467 0 -0.84808 0 -2.4119 1.49987 1.62962 -0.76711
SER_91 -4.20072 0.3197 5.12593 -0.03078 0 0.0698 2.87733 -2.39097 -0.0177 -0.11647 -1.3906 -0.54464 0 0 -0.66642 0 0 0.05421 0.07802 0.03404 0 -0.54356 0.63407 -0.77834 -0.39113 0.75532 -1.12292
ARG_92 -3.32828 0.28664 3.84029 -1.53597 0.33762 1.44878 1.81002 -1.71752 -0.01241 -0.04856 -1.64617 -0.95836 0 0 0 -1.16846 0 -0.02821 0.0205 2.84185 0 -0.1876 0 -1.2888 -0.01767 0.84322 -0.50906
ASN_93 -4.83524 0.38963 5.22736 -0.1805 0.04103 0.27552 1.77717 -2.47507 -0 -0 -1.34119 -0.26113 0 0 0 0 0 -0.01004 0.00019 0 1.53086 0.30106 0 -0.93687 0.2021 0.51146 0.21633
VAL_94 -8.31691 1.02335 4.21431 -0.31538 0.16305 0.0698 2.93525 -2.99369 -0 -0 -1.2898 -0.12097 0 0 -0.66642 0 0 -0.00964 0.09872 0.12097 0 -0.20987 0 1.9342 0.01942 0.39415 -2.94945
ILE_95 -5.6405 0.19748 5.39132 -0.4943 0.28923 0.09987 2.52185 -2.75432 -0 -0 -1.65381 0.01076 0 0 0 0 0 -0.03532 0.04279 0.52964 0 -0.44548 0 0.73287 -0.08038 0.55968 -0.72862
GLN_96 -6.1403 0.33106 7.75198 -0.69238 0.05895 0.68262 3.83533 -3.45908 -0.0301 -0.16503 -4.15644 -0.73978 0 0 0 -1.97323 0 -0.05327 0.11224 0 2.84926 -0.13937 0 -0.18838 -0.13093 0.64147 -1.6054
ILE_97 -9.12772 1.39928 4.20904 -0.50749 0.45406 0.10185 2.83787 -3.01494 -0 -0 -2.5319 -0.01498 0 0 0 0 0 -0.05709 0.21166 0.50762 0 -0.43641 0 0.73287 -0.11338 0.70298 -4.64668
SER_98 -5.49375 0.3692 5.65151 -0.02762 0 0.064 2.75153 -2.80467 -0.00852 -0.15491 -2.68125 -0.58415 0 0 0 0 0 -0.02022 0.01247 0.71151 0 0.34394 0.60441 -0.77834 0.13341 0.41617 -1.49526
ASN_99 -4.76458 0.19191 5.76462 -0.1762 0.02468 0.25916 2.34197 -2.82044 -0.01366 -0.25399 -1.74455 -0.27043 0 0 0 0 0 -0.00519 0.03409 0 1.43035 0.48261 0 -0.93687 0.18374 0.24238 -0.03041
ASP_100 -5.73188 0.33544 7.04791 -0.09963 0.00237 0.29378 3.30352 -3.33598 -0 -0 -4.22275 -0.37459 0 0 0 -0.80477 0 -0.00788 0.00189 0 1.768 0.25607 0 -2.3716 -0.00239 0.37379 -3.56872
LEU_101 -8.39064 0.68425 4.21827 -0.52949 0.20838 0.12476 2.87116 -2.95948 -0 -0 -2.86137 0.07311 0 0 0 0 0 0.01961 0.17699 3.3529 0 -0.27203 0 0.18072 -0.23647 0.46405 -2.87528
GLU_102 -4.72911 0.17651 6.08282 -0.32317 0.05566 0.36043 2.43264 -2.75592 -0.01065 -0.18356 -1.33237 -0.55394 0 0 0 0 0 -0.02008 0.00946 0 3.17486 -0.10415 0 -2.7348 -0.30931 0.38565 -0.37902
ASN_103 -4.69833 0.19684 5.2132 -0.17451 0.02645 0.25473 2.2245 -2.5843 -0 -0 -2.09796 -0.30003 0 0 0 0 0 -0.01781 0.00012 0 1.46068 0.53011 0 -0.93687 -0.02843 0.20878 -0.72285
LEU_104 -7.4529 0.60943 4.20193 -0.50519 0.18735 0.11318 2.75294 -2.76196 -0 -0 -2.35819 0.0868 0 0 0 0 0 0.07969 0.2402 3.35108 0 -0.27276 0 0.18072 -0.02635 0.34051 -1.23351
ARG_105 -8.89021 0.52984 9.42737 -0.59865 0.04686 0.34444 4.53838 -4.2906 -0.02508 -0.24018 -5.43462 0.39354 0 0 0 -1.504 0 0.00066 0.10582 2.43297 0 -0.04529 0 -1.2888 -0.30108 0.80924 -3.9894
ASP_106 -4.37316 0.24959 5.44204 -0.1105 0.01292 0.33982 2.32491 -2.5698 -0.00551 -0.08447 -1.84634 -0.31691 0 0 0 0 0 -0.01784 0.03929 0 1.70947 0.22153 0 -2.3716 -0.27981 0.68325 -0.95312
LEU_107 -6.95414 0.82189 4.30058 -0.45969 0.17194 0.10049 2.38073 -2.6781 -0 -0 -1.76193 0.21357 0 0 0 0 0 0.04604 0.17438 0.31453 0 -0.28839 0 0.18072 -0.30347 0.49368 -3.24718
LEU_108 -7.60759 0.95225 3.61324 -0.93994 0.79281 0.41641 2.76887 -2.68122 -0 -0 -2.60994 0.04148 0 0 0 0 0 -0.01918 0.05771 1.96453 0 -0.20864 0 0.18072 -0.17996 0.73113 -2.72731
HIS_109 -6.5624 0.61469 6.73891 -0.4465 0.0357 0.51735 3.05851 -3.50479 -0.04164 -0.3264 -3.99378 -0.28797 0 0 0 -0.48363 0 -0.02964 0.0291 0 2.44369 0.15112 0 -0.45461 -0.15763 0.7557 -1.9442
VAL_110 -4.93723 0.43408 3.92463 -0.30734 0.21337 0.06985 2.30454 -2.29492 -0.00778 -0.12045 -1.96517 -0.08154 0 0 0 0 0 -0.02919 0.00118 0.04992 0 -0.24856 0 1.9342 -0.14909 0.5909 -0.6186
LEU_111 -9.26782 1.19956 3.6786 -0.51818 0.25781 0.12472 2.75078 -2.87793 -0 -0 -2.44557 0.23147 0 0 0 0 0 -0.03861 0.0094 0.48159 0 -0.23406 0 0.18072 -0.06043 0.52607 -6.00188
ALA_112 -4.45981 0.30167 3.35018 -0.02237 0 0 2.65712 -2.27447 -0 -0 -2.66906 -0.35715 0 0 -0.5584 0 0 0.10168 0 0 0 -0.227 0 1.8394 -0.29861 0.43978 -2.17705
PHE_113 -3.50836 0.2167 4.35159 -0.93298 0.05889 0.30914 1.86201 -2.04592 -0 -0 -1.92747 0.00726 0 0 0 0 0 0.01483 0.01682 0 1.79314 -0.3482 0 1.0402 -0.18277 0.20932 0.9342
SER_114 -3.23303 0.22062 3.75824 -0.02645 0.00347 0.02647 1.20587 -1.75699 -0.01655 -0.08622 -0.60614 -0.15329 0 0 0 0 0 -0.04028 0.01933 0.86275 0 -0.25725 0.60097 -0.77834 -0.2744 0.4015 -0.12972
LYS_115 -3.78504 0.29692 5.18136 -0.69285 0.21764 0.78385 2.92913 -2.30796 -0 -0 -2.76266 0.06754 0 0 -0.5584 0 0 -0.06255 0.12663 1.55105 0 -0.17824 0 -1.5107 -0.24671 0.55624 -0.39475
SER_116 -3.27055 0.261 2.71044 -0.02902 0.01447 0.02819 1.07474 -1.30698 -0.00778 -0.12045 -1.29714 -0.1652 0 0 -0.38275 0 0 -0.01416 0.00709 0.78576 0 -0.25301 0.60132 -0.77834 -0.21059 0.3991 -1.95387
CYS_117 -5.84673 1.13967 1.47755 -0.08493 0.00036 0.06149 0.94265 -1.10067 -0 -0 -0.87912 -0.73538 0 0 0 0 0 0.00254 0.21858 0.2105 0 -0.38819 0 3.6196 -0.35152 0.48303 -1.23058
HIS_D_118 -7.16652 1.17867 2.8879 -0.3879 0.03938 0.46286 1.8238 -1.97918 -0 -0 -0.72174 -0.41181 0 0 0 0 0 -0.02197 0.00094 0 2.31912 -0.19084 0 -0.45461 0.26074 0.7708 -1.59035
LEU_119 -6.05243 1.3363 2.51519 -0.63273 0.27509 0.18207 2.14067 -1.87664 -0.00012 -0.00289 -1.76881 0.01492 0 0 0 0 0 -0.02689 0.0637 1.61042 0 -0.20159 0 0.18072 1.75709 2.47495 1.98902
PRO_120 -5.26331 1.67806 3.42971 -0.08032 0.0001 0.04779 1.77097 -1.71686 -0 -0 -2.00283 0.59245 0 0 0 0 0 -0.1156 0.01579 0.41746 0 -0.67468 0 -2.4119 1.50758 2.36676 -0.43884
TRP_121 -13.1372 2.14282 5.38209 -0.7146 0.26346 0.42345 3.79817 -3.83201 -0 -0 -1.34509 -0.50484 0 0 0 0 0 -0.07678 0.10013 0 2.89061 -0.03024 0 1.6906 -0.15056 0.62654 -2.47342
ALA_122 -5.0768 1.04301 2.75128 -0.02739 0.00363 0 2.45952 -2.26004 -0 -0 -1.35081 -0.43481 0 0 0 0 0 0.06658 0 0 0 -0.02278 0 1.8394 -0.51497 0.41459 -1.10958
SER_123 -2.98954 0.2418 3.17155 -0.02882 0.00734 0.02636 1.56704 -1.5809 -0.03977 -0.13487 -1.12824 -0.01134 0 0 0 0 0 -0.04059 0.00459 0.53562 0 -0.10516 0.60335 -0.77834 -0.47495 0.26495 -0.88992
GLY_124 -2.14936 0.11044 2.20207 -6e-05 0 0 1.00638 -1.15953 -0 -0 -0.60516 -0.353 0 0 0 0 0 -0.17213 0 0 0 -1.52844 0 0.83697 -0.37138 0.36076 -1.82245
LEU_125 -4.79416 0.36465 3.95846 -0.53922 0.16693 0.11671 1.47138 -1.99718 -0.04877 -0.24775 -0.16915 0.33137 0 0 0 0 0 -0.03557 0.03761 0.57082 0 -0.19847 0 0.18072 -0.38663 0.37252 -0.84572
GLU_126 -5.18955 0.25598 6.70041 -0.59257 0.07719 0.87075 2.62573 -2.72699 -0 -0 -3.1131 -1.26768 0 0 -1.15727 0 0 -0.08639 0.32164 0 3.62608 0.00231 0 -2.7348 -0.41461 0.45768 -2.3452
THR_127 -6.4303 0.67068 4.50649 -0.19712 0.17174 0.07246 2.10436 -2.50146 -0.00911 -0.11577 -1.55481 -0.60262 0 0 0 0 0 0.0055 0.00106 0.06277 0 0.03186 2.29098 -1.0874 -0.10273 0.52327 -2.16016
LEU_128 -4.25952 0.20703 4.49639 -0.50237 0.26654 0.12976 1.95725 -2.10296 -0 -0 -2.20276 0.2255 0 0 -1.15727 0 0 -0.05867 0.01563 0.29837 0 -0.31859 0 0.18072 -0.06802 0.42213 -2.47083
ASP_129 -3.71674 0.18347 5.00781 -0.10685 0.00958 0.3257 1.72848 -2.18973 -0 -0 -1.7073 -0.20844 0 0 0 0 0 0.07521 0.01712 0 1.81456 0.10775 0 -2.3716 -0.28188 0.34601 -0.96685
SER_130 -5.14761 0.71851 5.57161 -0.02357 0 0.02158 2.71816 -2.65908 -0 -0 -1.88148 -0.37599 0 0 0 0 0 -0.02663 0.00287 0.51817 0 0.32699 0.61064 -0.77834 0.01835 0.33399 -0.05182
LEU_131 -7.41234 0.5279 4.02016 -0.50124 0.28168 0.12138 2.29949 -2.65898 -0 -0 -2.00095 0.23213 0 0 0 0 0 0.08385 0.00832 0.30193 0 -0.30003 0 0.18072 -0.06091 0.34852 -4.52837
GLY_132 -3.78175 0.28637 5.16767 -5e-05 0 0 2.56138 -2.45458 -0.00699 -0.04986 -2.63513 -0.41526 0 0 0 0 0 -0.09459 0 0 0 0.09697 0 0.83697 0.44764 0.27105 0.22984
GLY_133 -3.2856 0.13518 4.23676 -4e-05 0 0 1.94596 -2.15195 -0.01416 -0.13707 -2.27599 -0.41516 0 0 0 0 0 -0.05426 0 0 0 0.4689 0 0.83697 0.85093 0.20674 0.34722
VAL_134 -7.1143 0.89586 4.61408 -0.32242 0.34361 0.07313 2.79797 -3.19141 -0 -0 -2.53519 -0.129 0 0 0 0 0 -0.06047 0.00769 0.06518 0 -0.32475 0 1.9342 0.1857 0.28625 -2.47386
LEU_135 -4.77935 0.34757 4.48503 -0.67808 0.209 0.24242 2.11893 -2.34543 -0.00797 -0.05573 -1.91666 0.12559 0 0 0 0 0 -0.02959 0.00417 0.8698 0 -0.23446 0 0.18072 -0.10963 0.3785 -1.19518
GLU_136 -3.27999 0.18673 4.15113 -0.21647 0.03667 0.31599 1.45584 -1.9208 -0.01416 -0.13707 -0.91885 -0.61293 0 0 0 0 0 -0.00965 0.06305 0 3.03498 -0.2974 0 -2.7348 -0.3976 0.35179 -0.94354
ALA_137 -2.56415 0.24423 2.7294 -0.02846 0.00731 0 1.18891 -1.60281 -0.00699 -0.04986 -1.03525 -0.43191 0 0 0 0 0 -0.02011 0 0 0 0.01955 0 1.8394 -0.60374 0.37287 0.05839
SER_138 -1.94063 0.18976 2.72205 -0.02962 0.02833 0.02986 1.39501 -1.33679 -0.00797 -0.05573 -0.72654 -0.05444 0 0 0 0 0 -0.1097 0.03844 0.06468 0 0.20796 0.62456 -0.77834 -0.14467 0.35433 0.47055
GLY_139 -2.49019 0.4809 2.64548 -9e-05 0 0 1.56327 -1.48137 -0.00121 -0.00643 -2.03466 -0.35835 0 0 0 0 0 -0.04453 0 0 0 0.58439 0 0.83697 0.49342 0.23116 0.41877
TYR_140 -6.62798 1.04951 1.2161 -0.65343 0.21599 0.24903 0.58156 -1.61009 -0.01085 -0.1382 -0.51388 -0.31472 0 0 0 0 0 -0.0105 0.09382 0 3.00204 0.17661 0.15694 1.2797 0.62163 0.73334 -0.50338
SER_141 -4.05476 0.4816 5.62675 -0.0316 0 0.07146 2.9978 -2.61313 -0.01103 -0.0679 -3.60698 -0.4247 0 0 -0.36104 0 0 -0.02096 0.00313 0.12637 0 -0.50469 0.60255 -0.77834 0.03169 0.829 -1.70478
THR_142 -3.15802 0.11971 3.54233 -0.20242 0.16154 0.07643 1.32389 -1.73539 -0 -0 -1.50967 -0.64925 0 0 0 0 0 -0.03457 0.00278 0.08992 0 0.09976 2.29063 -1.0874 -0.03331 0.25038 -0.45265
GLU_143 -4.49945 0.20042 5.34221 -0.47048 0.29493 1.48668 2.07465 -2.52788 -0.02839 -0.16182 -1.71474 -2.83832 0 0 0 0 0 0.00098 0.02555 0 3.88092 -0.167 0 -2.7348 0.05857 0.21172 -1.56623
VAL_144 -7.12044 0.69087 3.9839 -0.32221 0.39555 0.07469 2.65556 -2.73466 -0.03924 -0.30002 -1.42635 -0.44724 0 0 -0.36104 0 0 -0.01985 0.1145 0.41245 0 -0.18101 0 1.9342 -0.231 0.4907 -2.43064
VAL_145 -7.43588 0.76557 5.23041 -0.30544 0.1986 0.06907 2.65598 -3.27071 -0 -0 -2.09515 -0.10548 0 0 0 0 0 0.00193 0 0.04219 0 -0.28285 0 1.9342 -0.11757 0.51974 -2.19538
ALA_146 -5.73342 0.58912 4.03367 -0.02263 0 0 2.72591 -2.69338 -0.00982 -0.06148 -2.35922 -0.3752 0 0 0 0 0 -0.00397 0 0 0 -0.31009 0 1.8394 -0.2603 0.29952 -2.34189
LEU_147 -9.68091 1.33062 4.0234 -0.73215 0.33338 0.30905 3.14277 -3.08304 -0 -0 -2.52653 0.14625 0 0 0 0 0 0.00039 0.13686 0.85566 0 -0.2164 0 0.18072 -0.27619 0.56403 -5.49209
SER_148 -5.02891 0.34774 5.37128 -0.02584 0 0.04136 2.7901 -2.63925 -0.01351 -0.13944 -2.32263 -1.02101 0 0 0 0 0 0.01461 0.03054 0.4393 0 0.18348 0.64836 -0.77834 -0.24942 0.67493 -1.67665
ARG_149 -5.34458 0.25339 5.47839 -0.43865 0.05289 0.21594 2.67553 -2.66909 -0 -0 -2.93607 0.34416 0 0 0 0 0 0.01234 0.05353 2.07057 0 -0.03319 0 -1.2888 -0.29348 0.36282 -1.4843
LEU_150 -8.24564 0.93876 3.68361 -0.48548 0.18841 0.11436 2.56707 -2.7211 -0 -0 -2.24706 0.20516 0 0 0 0 0 0.12208 0.56199 0.41268 0 -0.26285 0 0.18072 -0.18815 0.46186 -4.71358
GLN_151 -7.08126 0.38683 6.45472 -0.95351 0.26709 1.11629 3.03913 -3.09354 -0.01708 -0.18229 -2.86769 -0.94362 0 0 0 -0.97633 0 0.00488 0.01127 0 4.30044 -0.03751 0 -0.18838 -0.18526 0.56705 -0.37876
GLY_152 -3.79226 0.15496 5.06439 -5e-05 0 0 2.15799 -2.45294 -0 -0 -1.6246 -0.42955 0 0 0 0 0 -0.00373 0 0 0 0.55086 0 0.83697 0.19465 0.30553 0.96224
SER_153 -5.2223 0.40208 5.94389 -0.03023 8e-05 0.02026 3.03572 -2.8455 -0 -0 -3.31347 -0.00883 0 0 0 -0.79829 0 0.025 0.0079 0.50683 0 0.32099 1.80728 -0.77834 0.32479 0.26747 -0.33466
LEU_154 -9.81855 1.92634 4.42278 -0.68195 0.36471 0.24168 3.19642 -3.27242 -0 -0 -2.33762 0.12978 0 0 0 0 0 0.03367 0.65895 0.79483 0 -0.18339 0 0.18072 0.12605 0.92923 -3.28876
GLN_155 -6.55741 0.45095 6.35532 -0.3906 0.06427 0.23745 2.97221 -2.98278 -0 -0 -2.93658 -0.45001 0 0 0 -0.97633 0 0.04803 0.02644 0 3.49515 0.02762 0 -0.18838 0.04968 0.96209 0.2071
ASP_156 -4.13128 0.22696 5.49898 -0.1048 0.00799 0.31677 2.29365 -2.50196 -0 -0 -1.75691 -0.32843 0 0 0 0 0 0.013 0.02496 0 1.72721 0.27225 0 -2.3716 -0.10747 0.33487 -0.58579
MET_157 -9.09364 0.85052 5.2496 -0.36428 0.08616 0.13222 2.34909 -3.00144 -0.01248 -0.10156 -1.48969 -0.09332 0 0 0 0 0 0.11849 0.13752 1.80807 0 -0.13593 0 0.60916 -0.20762 0.40418 -2.75497
LEU_158 -10.3556 2.0549 3.25783 -0.4703 0.1448 0.09292 2.77469 -2.71569 -0.00387 -0.03884 -2.18662 0.20649 0 0 0 0 0 -0.03358 0.16441 0.47414 0 -0.24869 0 0.18072 -0.21771 1.06162 -5.85832
TRP_159 -5.60272 0.49039 4.30606 -1.40316 0.20982 0.75927 2.04906 -2.28521 -0 -0 -1.5228 -0.25015 0 0 0 0 0 -0.02486 0.00894 0 2.51202 0.17265 0 1.6906 -0.30269 0.98739 1.79462
GLN_160 -3.63261 0.25244 3.94091 -0.26859 0.03282 0.20125 1.3308 -1.82423 -0.01289 -0.11089 -1.5089 -0.47741 0 0 0 0 0 -0.13294 0.00995 0 2.93249 -0.02571 0 -0.18838 -0.25432 0.43564 0.69943
LEU_161 -6.88273 1.03838 3.36266 -0.46806 0.27293 0.06237 2.41297 -2.25794 -0.01757 -0.19484 -1.08445 0.39273 0 0 0 0 0 0.0717 0.20302 0.27161 0 0.12355 0 0.18072 -0.06601 1.39317 -1.18578
ASP_162 -2.12567 0.4751 3.05594 -0.11791 0.00528 0.36279 1.3566 -1.32531 -0.00041 -0.00933 -2.94732 -0.96807 0 0 0 0 0 -0.11911 0.34402 0 1.71298 0.03809 0 -2.3716 0.20822 1.62499 -0.80075
LEU_163 -4.4969 0.54941 2.08467 -0.52496 0.32578 0.18237 0.58196 -1.43872 -0 -0 -0.04521 -0.05639 0 0 0 0 0 0.0127 0.13236 1.84878 0 0.06938 0 0.18072 0.16425 0.77195 0.34214
SER_164 -2.66789 0.46727 2.38708 -0.02994 0.03207 0.03129 1.05404 -1.24038 -0.0137 -0.156 -0.93303 -0.07332 0 0 0 0 0 0.26548 0.01309 0.12319 0 0.07628 0.60027 -0.77834 0.47108 0.97749 0.60605
PRO_165 -6.89603 0.98836 3.69542 -0.19214 0.00892 0.13994 0.91947 -1.54318 -0 -0 -0.58381 0.05736 0 0 0 0 0 0.10307 0.02122 0.61362 0 -1.04607 0 -2.4119 0.27027 1.05793 -4.79754
GLY_166 -2.89212 0.25254 2.10771 -0.00038 0 0 0.6756 -1.14722 -0.0155 -0.11476 -1.26299 -0.16461 0 0 0 0 0 -0.07959 0 0 0 -0.28336 0 0.83697 -0.28794 0.54249 -1.83315
CYS:CtermProteinFull_167 -4.96905 0.5201 2.56733 -0.06515 0.00289 0.03246 0.7605 -1.214 -0.00357 -0.04285 -2.13598 -0.95298 0 0 -0.53151 0 0 0 0.00011 1.05309 0 0 0 3.6196 -0.02312 0.69197 -0.69015
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693430 DOMAINID 684415 MODEL 5 Leptina_AB
MODEL     5
REMARK    Rerank model05.pdb score: 97.748
REMARK    S_0000_0007
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_rep:         115.596
REMARK    SCORE             ref:          85.821
REMARK    SCORE          fa_atr:       -1016.134
REMARK    SCORE        hbond_sc:         -19.153
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.252
REMARK    SCORE           score:        -406.076
REMARK    SCORE     total_score:        -406.076
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.602
REMARK    SCORE     hbond_lr_bb:          -7.058
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         191.662
REMARK    SCORE         fa_elec:        -293.832
REMARK    SCORE     cart_bonded:         106.181
REMARK    SCORE    fa_intra_rep:           1.716
REMARK    SCORE     rama_prepro:          15.898
REMARK    SCORE           omega:           3.253
REMARK    SCORE fa_intra_sol_xover4:          24.990
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -122.142
REMARK    SCORE     lk_ball_wtd:         -28.770
REMARK    SCORE          fa_sol:         578.750
ATOM      1  N   MET A   1       0.131  -0.232  -0.331  1.00 17.14           N  
ATOM      2  CA  MET A   1       1.587  -0.288  -0.187  1.00 16.94           C  
ATOM      3  C   MET A   1       2.294   1.051   0.003  1.00 16.76           C  
ATOM      4  O   MET A   1       3.486   1.057   0.291  1.00 16.74           O  
ATOM      5  CB  MET A   1       2.218  -1.070  -1.354  1.00 18.47           C  
ATOM      6  CG  MET A   1       2.004  -2.572  -1.300  1.00 18.47           C  
ATOM      7  SD  MET A   1       2.828  -3.322   0.145  1.00 18.47           S  
ATOM      8  CE  MET A   1       4.582  -3.281  -0.290  1.00 18.47           C  
ATOM      9 1H   MET A   1      -0.205  -1.118  -0.677  1.00 20.57           H  
ATOM     10 2H   MET A   1      -0.285  -0.053   0.572  1.00 20.57           H  
ATOM     11 3H   MET A   1      -0.148   0.506  -0.977  1.00 20.57           H  
ATOM     12  HA  MET A   1       1.790  -0.858   0.719  1.00 20.33           H  
ATOM     13 1HB  MET A   1       1.812  -0.726  -2.292  1.00 22.16           H  
ATOM     14 2HB  MET A   1       3.270  -0.885  -1.396  1.00 22.16           H  
ATOM     15 1HG  MET A   1       0.946  -2.806  -1.254  1.00 22.16           H  
ATOM     16 2HG  MET A   1       2.411  -3.030  -2.201  1.00 22.16           H  
ATOM     17 1HE  MET A   1       5.148  -3.718   0.516  1.00 22.16           H  
ATOM     18 2HE  MET A   1       4.747  -3.859  -1.197  1.00 22.16           H  
ATOM     19 3HE  MET A   1       4.913  -2.258  -0.445  1.00 22.16           H  
ATOM     20  N   HIS A   2       1.583   2.177  -0.042  1.00 16.62           N  
ATOM     21  CA  HIS A   2       2.241   3.489   0.119  1.00 16.46           C  
ATOM     22  C   HIS A   2       3.168   3.711   1.313  1.00 16.11           C  
ATOM     23  O   HIS A   2       4.369   3.946   1.152  1.00 16.03           O  
ATOM     24  CB  HIS A   2       1.127   4.521   0.327  1.00 17.77           C  
ATOM     25  CG  HIS A   2       1.531   5.952   0.529  1.00 17.77           C  
ATOM     26  ND1 HIS A   2       1.905   6.770  -0.502  1.00 17.77           N  
ATOM     27  CD2 HIS A   2       1.587   6.712   1.652  1.00 17.77           C  
ATOM     28  CE1 HIS A   2       2.172   7.965  -0.034  1.00 17.77           C  
ATOM     29  NE2 HIS A   2       1.992   7.959   1.270  1.00 17.77           N  
ATOM     30  H   HIS A   2       0.601   2.155  -0.323  1.00 19.94           H  
ATOM     31  HA  HIS A   2       2.815   3.705  -0.769  1.00 19.75           H  
ATOM     32 1HB  HIS A   2       0.406   4.463  -0.480  1.00 21.32           H  
ATOM     33 2HB  HIS A   2       0.600   4.241   1.218  1.00 21.32           H  
ATOM     34  HD1 HIS A   2       1.692   6.613  -1.466  1.00 21.32           H  
ATOM     35  HD2 HIS A   2       1.373   6.510   2.704  1.00 21.32           H  
ATOM     36  HE1 HIS A   2       2.470   8.749  -0.702  1.00 21.32           H  
ATOM     37  N   TRP A   3       2.621   3.631   2.521  1.00 15.93           N  
ATOM     38  CA  TRP A   3       3.390   3.958   3.716  1.00 15.61           C  
ATOM     39  C   TRP A   3       4.499   2.942   3.913  1.00 15.73           C  
ATOM     40  O   TRP A   3       5.622   3.288   4.291  1.00 15.51           O  
ATOM     41  CB  TRP A   3       2.444   4.104   4.899  1.00 16.65           C  
ATOM     42  CG  TRP A   3       3.040   4.691   6.134  1.00 16.65           C  
ATOM     43  CD1 TRP A   3       3.214   6.014   6.348  1.00 16.65           C  
ATOM     44  CD2 TRP A   3       3.451   4.038   7.341  1.00 16.65           C  
ATOM     45  NE1 TRP A   3       3.704   6.237   7.599  1.00 16.65           N  
ATOM     46  CE2 TRP A   3       3.859   5.042   8.225  1.00 16.65           C  
ATOM     47  CE3 TRP A   3       3.483   2.718   7.753  1.00 16.65           C  
ATOM     48  CZ2 TRP A   3       4.304   4.755   9.496  1.00 16.65           C  
ATOM     49  CZ3 TRP A   3       3.923   2.438   9.027  1.00 16.65           C  
ATOM     50  CH2 TRP A   3       4.331   3.427   9.879  1.00 16.65           C  
ATOM     51  H   TRP A   3       1.645   3.393   2.607  1.00 19.12           H  
ATOM     52  HA  TRP A   3       3.856   4.931   3.562  1.00 18.73           H  
ATOM     53 1HB  TRP A   3       1.613   4.749   4.603  1.00 19.98           H  
ATOM     54 2HB  TRP A   3       2.024   3.136   5.150  1.00 19.98           H  
ATOM     55  HD1 TRP A   3       2.977   6.785   5.627  1.00 19.98           H  
ATOM     56  HE1 TRP A   3       3.894   7.182   7.996  1.00 19.98           H  
ATOM     57  HE3 TRP A   3       3.162   1.920   7.088  1.00 19.98           H  
ATOM     58  HZ2 TRP A   3       4.608   5.531  10.186  1.00 19.98           H  
ATOM     59  HZ3 TRP A   3       3.928   1.402   9.340  1.00 19.98           H  
ATOM     60  HH2 TRP A   3       4.670   3.161  10.880  1.00 19.98           H  
ATOM     61  N   GLY A   4       4.151   1.673   3.701  1.00 16.09           N  
ATOM     62  CA  GLY A   4       5.067   0.548   3.824  1.00 16.27           C  
ATOM     63  C   GLY A   4       6.251   0.673   2.865  1.00 16.20           C  
ATOM     64  O   GLY A   4       7.408   0.572   3.303  1.00 16.07           O  
ATOM     65  H   GLY A   4       3.198   1.492   3.427  1.00 19.31           H  
ATOM     66 1HA  GLY A   4       5.429   0.485   4.850  1.00 19.52           H  
ATOM     67 2HA  GLY A   4       4.530  -0.380   3.617  1.00 19.52           H  
ATOM     68  N   THR A   5       5.961   0.885   1.567  1.00 16.31           N  
ATOM     69  CA  THR A   5       6.975   0.990   0.522  1.00 16.33           C  
ATOM     70  C   THR A   5       7.905   2.119   0.855  1.00 15.96           C  
ATOM     71  O   THR A   5       9.127   1.946   0.842  1.00 15.88           O  
ATOM     72  CB  THR A   5       6.355   1.254  -0.870  1.00 17.52           C  
ATOM     73  OG1 THR A   5       5.503   0.187  -1.213  1.00 17.52           O  
ATOM     74  CG2 THR A   5       7.441   1.349  -1.932  1.00 17.52           C  
ATOM     75  H   THR A   5       4.993   0.971   1.283  1.00 19.57           H  
ATOM     76  HA  THR A   5       7.541   0.069   0.479  1.00 19.60           H  
ATOM     77  HB  THR A   5       5.775   2.182  -0.845  1.00 21.02           H  
ATOM     78  HG1 THR A   5       4.728   0.232  -0.630  1.00 21.02           H  
ATOM     79 1HG2 THR A   5       6.987   1.520  -2.901  1.00 21.02           H  
ATOM     80 2HG2 THR A   5       8.114   2.172  -1.708  1.00 21.02           H  
ATOM     81 3HG2 THR A   5       7.995   0.416  -1.951  1.00 21.02           H  
ATOM     82  N   LEU A   6       7.345   3.279   1.190  1.00 15.76           N  
ATOM     83  CA  LEU A   6       8.181   4.393   1.545  1.00 15.42           C  
ATOM     84  C   LEU A   6       9.044   4.083   2.732  1.00 15.19           C  
ATOM     85  O   LEU A   6      10.259   4.135   2.646  1.00 15.02           O  
ATOM     86  CB  LEU A   6       7.311   5.599   1.872  1.00 16.39           C  
ATOM     87  CG  LEU A   6       6.696   6.333   0.729  1.00 16.39           C  
ATOM     88  CD1 LEU A   6       5.573   7.205   1.210  1.00 16.39           C  
ATOM     89  CD2 LEU A   6       7.766   7.248   0.142  1.00 16.39           C  
ATOM     90  H   LEU A   6       6.322   3.385   1.190  1.00 18.91           H  
ATOM     91  HA  LEU A   6       8.832   4.608   0.699  1.00 18.50           H  
ATOM     92 1HB  LEU A   6       6.496   5.258   2.515  1.00 19.67           H  
ATOM     93 2HB  LEU A   6       7.910   6.294   2.419  1.00 19.67           H  
ATOM     94  HG  LEU A   6       6.314   5.626  -0.003  1.00 19.67           H  
ATOM     95 1HD1 LEU A   6       5.158   7.729   0.371  1.00 19.67           H  
ATOM     96 2HD1 LEU A   6       4.799   6.584   1.666  1.00 19.67           H  
ATOM     97 3HD1 LEU A   6       5.939   7.919   1.937  1.00 19.67           H  
ATOM     98 1HD2 LEU A   6       7.350   7.807  -0.690  1.00 19.67           H  
ATOM     99 2HD2 LEU A   6       8.105   7.943   0.904  1.00 19.67           H  
ATOM    100 3HD2 LEU A   6       8.609   6.669  -0.199  1.00 19.67           H  
ATOM    101  N   CYS A   7       8.479   3.576   3.815  1.00 15.24           N  
ATOM    102  CA  CYS A   7       9.333   3.346   4.961  1.00 15.12           C  
ATOM    103  C   CYS A   7      10.466   2.364   4.603  1.00 15.23           C  
ATOM    104  O   CYS A   7      11.635   2.598   4.903  1.00 15.03           O  
ATOM    105  CB  CYS A   7       8.486   2.812   6.102  1.00 15.88           C  
ATOM    106  SG  CYS A   7       7.328   4.053   6.775  1.00 15.88           S  
ATOM    107  H   CYS A   7       7.465   3.444   3.878  1.00 18.29           H  
ATOM    108  HA  CYS A   7       9.771   4.294   5.268  1.00 18.14           H  
ATOM    109 1HB  CYS A   7       7.900   1.957   5.757  1.00 19.06           H  
ATOM    110 2HB  CYS A   7       9.131   2.473   6.893  1.00 19.06           H  
ATOM    111  HG  CYS A   7       6.407   3.921   5.783  1.00 19.06           H  
ATOM    112  N   GLY A   8      10.153   1.314   3.847  1.00 15.57           N  
ATOM    113  CA  GLY A   8      11.164   0.336   3.461  1.00 15.69           C  
ATOM    114  C   GLY A   8      12.346   0.980   2.736  1.00 15.45           C  
ATOM    115  O   GLY A   8      13.498   0.799   3.147  1.00 15.28           O  
ATOM    116  H   GLY A   8       9.178   1.163   3.583  1.00 18.68           H  
ATOM    117 1HA  GLY A   8      11.519  -0.183   4.350  1.00 18.83           H  
ATOM    118 2HA  GLY A   8      10.711  -0.410   2.816  1.00 18.83           H  
ATOM    119  N   PHE A   9      12.065   1.720   1.657  1.00 15.46           N  
ATOM    120  CA  PHE A   9      13.101   2.385   0.861  1.00 15.34           C  
ATOM    121  C   PHE A   9      13.785   3.537   1.551  1.00 14.90           C  
ATOM    122  O   PHE A   9      15.006   3.714   1.440  1.00 14.78           O  
ATOM    123  CB  PHE A   9      12.504   2.979  -0.391  1.00 16.19           C  
ATOM    124  CG  PHE A   9      12.324   2.067  -1.485  1.00 16.19           C  
ATOM    125  CD1 PHE A   9      11.131   1.465  -1.740  1.00 16.19           C  
ATOM    126  CD2 PHE A   9      13.368   1.823  -2.298  1.00 16.19           C  
ATOM    127  CE1 PHE A   9      11.002   0.638  -2.797  1.00 16.19           C  
ATOM    128  CE2 PHE A   9      13.248   0.992  -3.338  1.00 16.19           C  
ATOM    129  CZ  PHE A   9      12.067   0.406  -3.603  1.00 16.19           C  
ATOM    130  H   PHE A   9      11.078   1.821   1.388  1.00 18.55           H  
ATOM    131  HA  PHE A   9      13.850   1.640   0.595  1.00 18.41           H  
ATOM    132 1HB  PHE A   9      11.527   3.387  -0.128  1.00 19.43           H  
ATOM    133 2HB  PHE A   9      13.120   3.804  -0.731  1.00 19.43           H  
ATOM    134  HD1 PHE A   9      10.291   1.655  -1.103  1.00 19.43           H  
ATOM    135  HD2 PHE A   9      14.321   2.308  -2.105  1.00 19.43           H  
ATOM    136  HE1 PHE A   9      10.054   0.159  -2.995  1.00 19.43           H  
ATOM    137  HE2 PHE A   9      14.110   0.800  -3.965  1.00 19.43           H  
ATOM    138  HZ  PHE A   9      11.981  -0.247  -4.455  1.00 19.43           H  
ATOM    139  N   LEU A  10      12.996   4.342   2.252  1.00 14.69           N  
ATOM    140  CA  LEU A  10      13.496   5.517   2.918  1.00 14.30           C  
ATOM    141  C   LEU A  10      14.463   5.103   3.989  1.00 14.17           C  
ATOM    142  O   LEU A  10      15.441   5.797   4.227  1.00 13.93           O  
ATOM    143  CB  LEU A  10      12.358   6.318   3.557  1.00 14.84           C  
ATOM    144  CG  LEU A  10      11.314   6.959   2.604  1.00 14.84           C  
ATOM    145  CD1 LEU A  10      10.268   7.617   3.468  1.00 14.84           C  
ATOM    146  CD2 LEU A  10      11.926   7.848   1.627  1.00 14.84           C  
ATOM    147  H   LEU A  10      12.004   4.135   2.310  1.00 17.63           H  
ATOM    148  HA  LEU A  10      14.042   6.129   2.209  1.00 17.16           H  
ATOM    149 1HB  LEU A  10      11.812   5.638   4.216  1.00 17.81           H  
ATOM    150 2HB  LEU A  10      12.784   7.100   4.176  1.00 17.81           H  
ATOM    151  HG  LEU A  10      10.847   6.211   2.037  1.00 17.81           H  
ATOM    152 1HD1 LEU A  10       9.493   8.034   2.852  1.00 17.81           H  
ATOM    153 2HD1 LEU A  10       9.836   6.865   4.125  1.00 17.81           H  
ATOM    154 3HD1 LEU A  10      10.726   8.412   4.066  1.00 17.81           H  
ATOM    155 1HD2 LEU A  10      11.154   8.224   0.974  1.00 17.81           H  
ATOM    156 2HD2 LEU A  10      12.424   8.659   2.107  1.00 17.81           H  
ATOM    157 3HD2 LEU A  10      12.625   7.294   1.048  1.00 17.81           H  
ATOM    158  N   TRP A  11      14.198   3.994   4.675  1.00 14.47           N  
ATOM    159  CA  TRP A  11      15.147   3.560   5.667  1.00 14.54           C  
ATOM    160  C   TRP A  11      16.292   2.841   4.973  1.00 14.50           C  
ATOM    161  O   TRP A  11      17.460   3.123   5.220  1.00 14.38           O  
ATOM    162  CB  TRP A  11      14.563   2.515   6.625  1.00 14.99           C  
ATOM    163  CG  TRP A  11      13.309   2.836   7.373  1.00 14.99           C  
ATOM    164  CD1 TRP A  11      12.522   1.876   7.940  1.00 14.99           C  
ATOM    165  CD2 TRP A  11      12.610   4.093   7.586  1.00 14.99           C  
ATOM    166  NE1 TRP A  11      11.421   2.435   8.498  1.00 14.99           N  
ATOM    167  CE2 TRP A  11      11.446   3.788   8.273  1.00 14.99           C  
ATOM    168  CE3 TRP A  11      12.854   5.425   7.238  1.00 14.99           C  
ATOM    169  CZ2 TRP A  11      10.545   4.751   8.609  1.00 14.99           C  
ATOM    170  CZ3 TRP A  11      11.941   6.364   7.578  1.00 14.99           C  
ATOM    171  CH2 TRP A  11      10.828   6.042   8.241  1.00 14.99           C  
ATOM    172  H   TRP A  11      13.322   3.480   4.544  1.00 17.36           H  
ATOM    173  HA  TRP A  11      15.541   4.415   6.214  1.00 17.45           H  
ATOM    174 1HB  TRP A  11      14.336   1.627   6.042  1.00 17.99           H  
ATOM    175 2HB  TRP A  11      15.309   2.232   7.336  1.00 17.99           H  
ATOM    176  HD1 TRP A  11      12.745   0.808   7.942  1.00 17.99           H  
ATOM    177  HE1 TRP A  11      10.692   1.918   8.975  1.00 17.99           H  
ATOM    178  HE3 TRP A  11      13.742   5.732   6.705  1.00 17.99           H  
ATOM    179  HZ2 TRP A  11       9.635   4.520   9.138  1.00 17.99           H  
ATOM    180  HZ3 TRP A  11      12.139   7.392   7.294  1.00 17.99           H  
ATOM    181  HH2 TRP A  11      10.137   6.832   8.486  1.00 17.99           H  
ATOM    182  N   LEU A  12      15.976   1.936   4.042  1.00 14.67           N  
ATOM    183  CA  LEU A  12      17.040   1.107   3.556  1.00 14.72           C  
ATOM    184  C   LEU A  12      18.072   1.745   2.635  1.00 14.43           C  
ATOM    185  O   LEU A  12      19.254   1.468   2.823  1.00 14.34           O  
ATOM    186  CB  LEU A  12      16.485  -0.161   2.925  1.00 15.26           C  
ATOM    187  CG  LEU A  12      17.545  -1.214   2.540  1.00 15.26           C  
ATOM    188  CD1 LEU A  12      18.306  -1.593   3.668  1.00 15.26           C  
ATOM    189  CD2 LEU A  12      16.896  -2.421   2.069  1.00 15.26           C  
ATOM    190  H   LEU A  12      15.014   1.725   3.772  1.00 17.60           H  
ATOM    191  HA  LEU A  12      17.549   0.800   4.452  1.00 17.66           H  
ATOM    192 1HB  LEU A  12      15.778  -0.612   3.610  1.00 18.31           H  
ATOM    193 2HB  LEU A  12      15.941   0.121   2.019  1.00 18.31           H  
ATOM    194  HG  LEU A  12      18.212  -0.828   1.816  1.00 18.31           H  
ATOM    195 1HD1 LEU A  12      18.992  -2.345   3.338  1.00 18.31           H  
ATOM    196 2HD1 LEU A  12      18.864  -0.791   4.080  1.00 18.31           H  
ATOM    197 3HD1 LEU A  12      17.643  -1.987   4.408  1.00 18.31           H  
ATOM    198 1HD2 LEU A  12      17.660  -3.154   1.826  1.00 18.31           H  
ATOM    199 2HD2 LEU A  12      16.234  -2.827   2.839  1.00 18.31           H  
ATOM    200 3HD2 LEU A  12      16.340  -2.184   1.220  1.00 18.31           H  
ATOM    201  N   TRP A  13      17.726   2.607   1.663  1.00 14.34           N  
ATOM    202  CA  TRP A  13      18.858   3.107   0.875  1.00 14.19           C  
ATOM    203  C   TRP A  13      19.895   3.748   1.822  1.00 13.90           C  
ATOM    204  O   TRP A  13      21.057   3.339   1.758  1.00 13.90           O  
ATOM    205  CB  TRP A  13      18.469   4.067  -0.271  1.00 14.60           C  
ATOM    206  CG  TRP A  13      18.166   3.452  -1.616  1.00 14.60           C  
ATOM    207  CD1 TRP A  13      16.979   3.469  -2.293  1.00 14.60           C  
ATOM    208  CD2 TRP A  13      19.082   2.701  -2.454  1.00 14.60           C  
ATOM    209  NE1 TRP A  13      17.109   2.800  -3.495  1.00 14.60           N  
ATOM    210  CE2 TRP A  13      18.373   2.317  -3.598  1.00 14.60           C  
ATOM    211  CE3 TRP A  13      20.411   2.310  -2.321  1.00 14.60           C  
ATOM    212  CZ2 TRP A  13      18.951   1.569  -4.596  1.00 14.60           C  
ATOM    213  CZ3 TRP A  13      20.985   1.562  -3.329  1.00 14.60           C  
ATOM    214  CH2 TRP A  13      20.278   1.197  -4.433  1.00 14.60           C  
ATOM    215  H   TRP A  13      16.753   2.887   1.495  1.00 17.21           H  
ATOM    216  HA  TRP A  13      19.340   2.251   0.406  1.00 17.03           H  
ATOM    217 1HB  TRP A  13      17.551   4.532   0.002  1.00 17.52           H  
ATOM    218 2HB  TRP A  13      19.216   4.836  -0.396  1.00 17.52           H  
ATOM    219  HD1 TRP A  13      16.070   3.942  -1.945  1.00 17.52           H  
ATOM    220  HE1 TRP A  13      16.376   2.648  -4.256  1.00 17.52           H  
ATOM    221  HE3 TRP A  13      20.985   2.584  -1.437  1.00 17.52           H  
ATOM    222  HZ2 TRP A  13      18.385   1.271  -5.479  1.00 17.52           H  
ATOM    223  HZ3 TRP A  13      22.011   1.266  -3.224  1.00 17.52           H  
ATOM    224  HH2 TRP A  13      20.766   0.600  -5.198  1.00 17.52           H  
ATOM    225  N   PRO A  14      19.522   4.719   2.717  1.00 13.75           N  
ATOM    226  CA  PRO A  14      20.348   5.291   3.770  1.00 13.83           C  
ATOM    227  C   PRO A  14      21.023   4.277   4.673  1.00 13.88           C  
ATOM    228  O   PRO A  14      22.134   4.531   5.125  1.00 13.96           O  
ATOM    229  CB  PRO A  14      19.354   6.139   4.555  1.00 14.08           C  
ATOM    230  CG  PRO A  14      18.389   6.579   3.544  1.00 14.08           C  
ATOM    231  CD  PRO A  14      18.197   5.389   2.633  1.00 14.08           C  
ATOM    232  HA  PRO A  14      21.093   5.946   3.305  1.00 16.60           H  
ATOM    233 1HB  PRO A  14      18.861   5.508   5.317  1.00 16.90           H  
ATOM    234 2HB  PRO A  14      19.841   6.947   5.089  1.00 16.90           H  
ATOM    235 1HG  PRO A  14      17.476   6.900   4.036  1.00 16.90           H  
ATOM    236 2HG  PRO A  14      18.776   7.466   3.014  1.00 16.90           H  
ATOM    237 1HD  PRO A  14      17.386   4.766   3.021  1.00 16.90           H  
ATOM    238 2HD  PRO A  14      17.988   5.801   1.664  1.00 16.90           H  
ATOM    239  N   TYR A  15      20.398   3.127   4.938  1.00 14.02           N  
ATOM    240  CA  TYR A  15      21.032   2.146   5.812  1.00 14.24           C  
ATOM    241  C   TYR A  15      22.154   1.442   5.104  1.00 14.11           C  
ATOM    242  O   TYR A  15      23.211   1.222   5.693  1.00 14.14           O  
ATOM    243  CB  TYR A  15      20.051   1.111   6.318  1.00 14.51           C  
ATOM    244  CG  TYR A  15      19.072   1.567   7.366  1.00 14.51           C  
ATOM    245  CD1 TYR A  15      18.892   2.919   7.704  1.00 14.51           C  
ATOM    246  CD2 TYR A  15      18.350   0.613   8.010  1.00 14.51           C  
ATOM    247  CE1 TYR A  15      17.987   3.255   8.650  1.00 14.51           C  
ATOM    248  CE2 TYR A  15      17.450   0.962   8.972  1.00 14.51           C  
ATOM    249  CZ  TYR A  15      17.262   2.260   9.281  1.00 14.51           C  
ATOM    250  OH  TYR A  15      16.348   2.593  10.226  1.00 14.51           O  
ATOM    251  H   TYR A  15      19.443   2.941   4.607  1.00 16.82           H  
ATOM    252  HA  TYR A  15      21.458   2.658   6.667  1.00 17.09           H  
ATOM    253 1HB  TYR A  15      19.495   0.758   5.491  1.00 17.41           H  
ATOM    254 2HB  TYR A  15      20.595   0.264   6.704  1.00 17.41           H  
ATOM    255  HD1 TYR A  15      19.448   3.709   7.223  1.00 17.41           H  
ATOM    256  HD2 TYR A  15      18.496  -0.427   7.751  1.00 17.41           H  
ATOM    257  HE1 TYR A  15      17.835   4.302   8.907  1.00 17.41           H  
ATOM    258  HE2 TYR A  15      16.877   0.202   9.487  1.00 17.41           H  
ATOM    259  HH  TYR A  15      16.244   3.559  10.237  1.00 17.41           H  
ATOM    260  N   LEU A  16      21.946   1.075   3.846  1.00 14.06           N  
ATOM    261  CA  LEU A  16      23.008   0.401   3.122  1.00 14.05           C  
ATOM    262  C   LEU A  16      24.141   1.409   2.977  1.00 13.83           C  
ATOM    263  O   LEU A  16      25.320   1.069   3.086  1.00 13.81           O  
ATOM    264  CB  LEU A  16      22.501  -0.072   1.761  1.00 14.34           C  
ATOM    265  CG  LEU A  16      21.387  -1.140   1.823  1.00 14.34           C  
ATOM    266  CD1 LEU A  16      20.850  -1.429   0.446  1.00 14.34           C  
ATOM    267  CD2 LEU A  16      21.857  -2.396   2.426  1.00 14.34           C  
ATOM    268  H   LEU A  16      21.030   1.258   3.418  1.00 16.87           H  
ATOM    269  HA  LEU A  16      23.379  -0.432   3.708  1.00 16.86           H  
ATOM    270 1HB  LEU A  16      22.119   0.795   1.211  1.00 17.21           H  
ATOM    271 2HB  LEU A  16      23.334  -0.490   1.227  1.00 17.21           H  
ATOM    272  HG  LEU A  16      20.593  -0.736   2.412  1.00 17.21           H  
ATOM    273 1HD1 LEU A  16      20.028  -2.148   0.508  1.00 17.21           H  
ATOM    274 2HD1 LEU A  16      20.498  -0.504   0.025  1.00 17.21           H  
ATOM    275 3HD1 LEU A  16      21.625  -1.844  -0.170  1.00 17.21           H  
ATOM    276 1HD2 LEU A  16      21.017  -3.050   2.442  1.00 17.21           H  
ATOM    277 2HD2 LEU A  16      22.632  -2.813   1.824  1.00 17.21           H  
ATOM    278 3HD2 LEU A  16      22.214  -2.248   3.434  1.00 17.21           H  
ATOM    279  N   PHE A  17      23.772   2.666   2.759  1.00 13.79           N  
ATOM    280  CA  PHE A  17      24.720   3.748   2.646  1.00 13.92           C  
ATOM    281  C   PHE A  17      25.468   3.963   3.984  1.00 13.97           C  
ATOM    282  O   PHE A  17      26.695   4.108   3.992  1.00 14.08           O  
ATOM    283  CB  PHE A  17      23.973   4.984   2.178  1.00 14.11           C  
ATOM    284  CG  PHE A  17      23.452   4.946   0.745  1.00 14.11           C  
ATOM    285  CD1 PHE A  17      22.415   5.781   0.372  1.00 14.11           C  
ATOM    286  CD2 PHE A  17      23.960   4.080  -0.230  1.00 14.11           C  
ATOM    287  CE1 PHE A  17      21.918   5.753  -0.907  1.00 14.11           C  
ATOM    288  CE2 PHE A  17      23.460   4.065  -1.497  1.00 14.11           C  
ATOM    289  CZ  PHE A  17      22.438   4.904  -1.839  1.00 14.11           C  
ATOM    290  H   PHE A  17      22.780   2.868   2.607  1.00 16.55           H  
ATOM    291  HA  PHE A  17      25.472   3.479   1.914  1.00 16.70           H  
ATOM    292 1HB  PHE A  17      23.136   5.117   2.819  1.00 16.93           H  
ATOM    293 2HB  PHE A  17      24.566   5.826   2.278  1.00 16.93           H  
ATOM    294  HD1 PHE A  17      21.981   6.472   1.091  1.00 16.93           H  
ATOM    295  HD2 PHE A  17      24.753   3.404  -0.006  1.00 16.93           H  
ATOM    296  HE1 PHE A  17      21.104   6.420  -1.184  1.00 16.93           H  
ATOM    297  HE2 PHE A  17      23.876   3.378  -2.235  1.00 16.93           H  
ATOM    298  HZ  PHE A  17      22.036   4.890  -2.851  1.00 16.93           H  
ATOM    299  N   TYR A  18      24.773   3.887   5.135  1.00 14.05           N  
ATOM    300  CA  TYR A  18      25.472   3.983   6.417  1.00 14.34           C  
ATOM    301  C   TYR A  18      26.521   2.873   6.518  1.00 14.30           C  
ATOM    302  O   TYR A  18      27.678   3.143   6.855  1.00 14.43           O  
ATOM    303  CB  TYR A  18      24.517   3.842   7.628  1.00 14.62           C  
ATOM    304  CG  TYR A  18      23.795   5.119   8.197  1.00 14.62           C  
ATOM    305  CD1 TYR A  18      22.415   5.358   8.020  1.00 14.62           C  
ATOM    306  CD2 TYR A  18      24.527   6.005   8.964  1.00 14.62           C  
ATOM    307  CE1 TYR A  18      21.809   6.476   8.588  1.00 14.62           C  
ATOM    308  CE2 TYR A  18      23.923   7.104   9.531  1.00 14.62           C  
ATOM    309  CZ  TYR A  18      22.573   7.353   9.349  1.00 14.62           C  
ATOM    310  OH  TYR A  18      22.002   8.489   9.940  1.00 14.62           O  
ATOM    311  H   TYR A  18      23.761   3.829   5.120  1.00 16.86           H  
ATOM    312  HA  TYR A  18      25.981   4.944   6.468  1.00 17.21           H  
ATOM    313 1HB  TYR A  18      23.741   3.131   7.361  1.00 17.54           H  
ATOM    314 2HB  TYR A  18      25.067   3.387   8.446  1.00 17.54           H  
ATOM    315  HD1 TYR A  18      21.815   4.679   7.451  1.00 17.54           H  
ATOM    316  HD2 TYR A  18      25.591   5.828   9.137  1.00 17.54           H  
ATOM    317  HE1 TYR A  18      20.740   6.657   8.444  1.00 17.54           H  
ATOM    318  HE2 TYR A  18      24.517   7.777  10.140  1.00 17.54           H  
ATOM    319  HH  TYR A  18      21.008   8.484   9.878  1.00 17.54           H  
ATOM    320  N   VAL A  19      26.153   1.647   6.105  1.00 14.17           N  
ATOM    321  CA  VAL A  19      27.042   0.474   6.155  1.00 14.23           C  
ATOM    322  C   VAL A  19      28.313   0.744   5.370  1.00 14.19           C  
ATOM    323  O   VAL A  19      29.416   0.424   5.840  1.00 14.09           O  
ATOM    324  CB  VAL A  19      26.337  -0.805   5.619  1.00 14.56           C  
ATOM    325  CG1 VAL A  19      27.345  -1.945   5.452  1.00 14.56           C  
ATOM    326  CG2 VAL A  19      25.237  -1.242   6.598  1.00 14.56           C  
ATOM    327  H   VAL A  19      25.176   1.517   5.821  1.00 17.00           H  
ATOM    328  HA  VAL A  19      27.306   0.294   7.187  1.00 17.08           H  
ATOM    329  HB  VAL A  19      25.900  -0.593   4.667  1.00 17.47           H  
ATOM    330 1HG1 VAL A  19      26.838  -2.832   5.087  1.00 17.47           H  
ATOM    331 2HG1 VAL A  19      28.126  -1.670   4.750  1.00 17.47           H  
ATOM    332 3HG1 VAL A  19      27.781  -2.143   6.398  1.00 17.47           H  
ATOM    333 1HG2 VAL A  19      24.737  -2.103   6.223  1.00 17.47           H  
ATOM    334 2HG2 VAL A  19      25.670  -1.482   7.547  1.00 17.47           H  
ATOM    335 3HG2 VAL A  19      24.522  -0.452   6.729  1.00 17.47           H  
ATOM    336  N   GLN A  20      28.129   1.381   4.205  1.00 14.30           N  
ATOM    337  CA  GLN A  20      29.158   1.784   3.249  1.00 14.34           C  
ATOM    338  C   GLN A  20      29.958   3.050   3.591  1.00 14.21           C  
ATOM    339  O   GLN A  20      30.802   3.448   2.791  1.00 14.23           O  
ATOM    340  CB  GLN A  20      28.544   2.051   1.867  1.00 14.73           C  
ATOM    341  CG  GLN A  20      28.019   0.885   1.150  1.00 14.73           C  
ATOM    342  CD  GLN A  20      27.502   1.242  -0.232  1.00 14.73           C  
ATOM    343  OE1 GLN A  20      26.452   1.846  -0.432  1.00 14.73           O  
ATOM    344  NE2 GLN A  20      28.292   0.850  -1.214  1.00 14.73           N  
ATOM    345  H   GLN A  20      27.150   1.530   3.932  1.00 17.16           H  
ATOM    346  HA  GLN A  20      29.857   0.957   3.168  1.00 17.21           H  
ATOM    347 1HB  GLN A  20      27.699   2.705   2.003  1.00 17.68           H  
ATOM    348 2HB  GLN A  20      29.248   2.573   1.229  1.00 17.68           H  
ATOM    349 1HG  GLN A  20      28.819   0.191   1.035  1.00 17.68           H  
ATOM    350 2HG  GLN A  20      27.222   0.435   1.719  1.00 17.68           H  
ATOM    351 1HE2 GLN A  20      28.075   0.985  -2.216  1.00 17.68           H  
ATOM    352 2HE2 GLN A  20      29.137   0.381  -0.992  1.00 17.68           H  
ATOM    353  N   ALA A  21      29.706   3.676   4.746  1.00 14.10           N  
ATOM    354  CA  ALA A  21      30.375   4.905   5.195  1.00 14.02           C  
ATOM    355  C   ALA A  21      30.081   6.120   4.303  1.00 13.81           C  
ATOM    356  O   ALA A  21      30.952   6.965   4.075  1.00 13.89           O  
ATOM    357  CB  ALA A  21      31.890   4.696   5.266  1.00 14.33           C  
ATOM    358  H   ALA A  21      28.979   3.303   5.365  1.00 16.92           H  
ATOM    359  HA  ALA A  21      30.002   5.123   6.196  1.00 16.82           H  
ATOM    360 1HB  ALA A  21      32.359   5.600   5.651  1.00 17.20           H  
ATOM    361 2HB  ALA A  21      32.105   3.863   5.918  1.00 17.20           H  
ATOM    362 3HB  ALA A  21      32.297   4.485   4.296  1.00 17.20           H  
ATOM    363  N   VAL A  22      28.839   6.230   3.847  1.00 13.67           N  
ATOM    364  CA  VAL A  22      28.352   7.350   3.051  1.00 13.60           C  
ATOM    365  C   VAL A  22      28.072   8.541   3.981  1.00 13.71           C  
ATOM    366  O   VAL A  22      27.556   8.330   5.078  1.00 13.75           O  
ATOM    367  CB  VAL A  22      27.075   6.930   2.311  1.00 13.74           C  
ATOM    368  CG1 VAL A  22      26.393   8.091   1.554  1.00 13.74           C  
ATOM    369  CG2 VAL A  22      27.441   5.824   1.317  1.00 13.74           C  
ATOM    370  H   VAL A  22      28.171   5.481   4.062  1.00 16.40           H  
ATOM    371  HA  VAL A  22      29.108   7.573   2.308  1.00 16.32           H  
ATOM    372  HB  VAL A  22      26.384   6.572   3.048  1.00 16.49           H  
ATOM    373 1HG1 VAL A  22      25.485   7.728   1.067  1.00 16.49           H  
ATOM    374 2HG1 VAL A  22      26.125   8.884   2.247  1.00 16.49           H  
ATOM    375 3HG1 VAL A  22      27.059   8.478   0.798  1.00 16.49           H  
ATOM    376 1HG2 VAL A  22      26.556   5.474   0.798  1.00 16.49           H  
ATOM    377 2HG2 VAL A  22      28.151   6.214   0.592  1.00 16.49           H  
ATOM    378 3HG2 VAL A  22      27.896   4.998   1.850  1.00 16.49           H  
ATOM    379  N   PRO A  23      28.430   9.787   3.608  1.00 13.91           N  
ATOM    380  CA  PRO A  23      28.202  11.005   4.375  1.00 14.12           C  
ATOM    381  C   PRO A  23      26.750  11.177   4.799  1.00 14.14           C  
ATOM    382  O   PRO A  23      25.829  10.732   4.103  1.00 14.02           O  
ATOM    383  CB  PRO A  23      28.630  12.098   3.386  1.00 14.51           C  
ATOM    384  CG  PRO A  23      29.675  11.442   2.523  1.00 14.51           C  
ATOM    385  CD  PRO A  23      29.221  10.016   2.362  1.00 14.51           C  
ATOM    386  HA  PRO A  23      28.851  10.992   5.257  1.00 16.94           H  
ATOM    387 1HB  PRO A  23      27.766  12.453   2.819  1.00 17.41           H  
ATOM    388 2HB  PRO A  23      29.018  12.969   3.943  1.00 17.41           H  
ATOM    389 1HG  PRO A  23      29.755  11.970   1.560  1.00 17.41           H  
ATOM    390 2HG  PRO A  23      30.663  11.517   3.005  1.00 17.41           H  
ATOM    391 1HD  PRO A  23      28.618   9.917   1.465  1.00 17.41           H  
ATOM    392 2HD  PRO A  23      30.134   9.402   2.344  1.00 17.41           H  
ATOM    393  N   ILE A  24      26.579  11.785   5.970  1.00 14.32           N  
ATOM    394  CA  ILE A  24      25.285  12.007   6.592  1.00 14.40           C  
ATOM    395  C   ILE A  24      24.430  12.913   5.754  1.00 14.44           C  
ATOM    396  O   ILE A  24      23.240  12.654   5.569  1.00 14.38           O  
ATOM    397  CB  ILE A  24      25.418  12.577   8.020  1.00 14.79           C  
ATOM    398  CG1 ILE A  24      26.132  11.543   8.969  1.00 14.79           C  
ATOM    399  CG2 ILE A  24      24.039  13.007   8.563  1.00 14.79           C  
ATOM    400  CD1 ILE A  24      25.435  10.206   9.160  1.00 14.79           C  
ATOM    401  H   ILE A  24      27.403  12.203   6.408  1.00 17.18           H  
ATOM    402  HA  ILE A  24      24.782  11.055   6.663  1.00 17.28           H  
ATOM    403  HB  ILE A  24      26.069  13.459   7.989  1.00 17.75           H  
ATOM    404 1HG1 ILE A  24      27.128  11.348   8.581  1.00 17.75           H  
ATOM    405 2HG1 ILE A  24      26.228  11.998   9.952  1.00 17.75           H  
ATOM    406 1HG2 ILE A  24      24.161  13.425   9.560  1.00 17.75           H  
ATOM    407 2HG2 ILE A  24      23.598  13.765   7.919  1.00 17.75           H  
ATOM    408 3HG2 ILE A  24      23.366  12.153   8.609  1.00 17.75           H  
ATOM    409 1HD1 ILE A  24      26.012   9.607   9.833  1.00 17.75           H  
ATOM    410 2HD1 ILE A  24      24.443  10.352   9.587  1.00 17.75           H  
ATOM    411 3HD1 ILE A  24      25.342   9.672   8.221  1.00 17.75           H  
ATOM    412  N   GLN A  25      25.015  13.993   5.251  1.00 14.57           N  
ATOM    413  CA  GLN A  25      24.188  14.890   4.458  1.00 14.65           C  
ATOM    414  C   GLN A  25      23.664  14.167   3.223  1.00 14.47           C  
ATOM    415  O   GLN A  25      22.516  14.366   2.823  1.00 14.47           O  
ATOM    416  CB  GLN A  25      24.956  16.139   4.035  1.00 15.14           C  
ATOM    417  CG  GLN A  25      25.276  17.079   5.172  1.00 15.14           C  
ATOM    418  CD  GLN A  25      26.060  18.284   4.711  1.00 15.14           C  
ATOM    419  OE1 GLN A  25      25.503  19.217   4.120  1.00 15.14           O  
ATOM    420  NE2 GLN A  25      27.356  18.265   4.959  1.00 15.14           N  
ATOM    421  H   GLN A  25      26.016  14.156   5.439  1.00 17.48           H  
ATOM    422  HA  GLN A  25      23.332  15.196   5.061  1.00 17.58           H  
ATOM    423 1HB  GLN A  25      25.898  15.847   3.571  1.00 18.17           H  
ATOM    424 2HB  GLN A  25      24.378  16.688   3.292  1.00 18.17           H  
ATOM    425 1HG  GLN A  25      24.347  17.418   5.624  1.00 18.17           H  
ATOM    426 2HG  GLN A  25      25.879  16.541   5.909  1.00 18.17           H  
ATOM    427 1HE2 GLN A  25      27.938  19.025   4.676  1.00 18.17           H  
ATOM    428 2HE2 GLN A  25      27.772  17.454   5.435  1.00 18.17           H  
ATOM    429  N   LYS A  26      24.495  13.300   2.643  1.00 14.32           N  
ATOM    430  CA  LYS A  26      24.106  12.577   1.452  1.00 14.20           C  
ATOM    431  C   LYS A  26      22.957  11.624   1.729  1.00 14.02           C  
ATOM    432  O   LYS A  26      21.991  11.607   0.962  1.00 14.00           O  
ATOM    433  CB  LYS A  26      25.295  11.823   0.859  1.00 14.59           C  
ATOM    434  CG  LYS A  26      24.989  11.023  -0.419  1.00 14.59           C  
ATOM    435  CD  LYS A  26      24.533  11.936  -1.566  1.00 14.59           C  
ATOM    436  CE  LYS A  26      24.593  11.243  -2.938  1.00 14.59           C  
ATOM    437  NZ  LYS A  26      23.687  10.050  -3.031  1.00 14.59           N  
ATOM    438  H   LYS A  26      25.416  13.176   3.039  1.00 17.18           H  
ATOM    439  HA  LYS A  26      23.759  13.306   0.721  1.00 17.04           H  
ATOM    440 1HB  LYS A  26      26.096  12.526   0.637  1.00 17.51           H  
ATOM    441 2HB  LYS A  26      25.677  11.127   1.598  1.00 17.51           H  
ATOM    442 1HG  LYS A  26      25.883  10.482  -0.722  1.00 17.51           H  
ATOM    443 2HG  LYS A  26      24.198  10.293  -0.212  1.00 17.51           H  
ATOM    444 1HD  LYS A  26      23.489  12.223  -1.396  1.00 17.51           H  
ATOM    445 2HD  LYS A  26      25.142  12.837  -1.591  1.00 17.51           H  
ATOM    446 1HE  LYS A  26      24.301  11.961  -3.701  1.00 17.51           H  
ATOM    447 2HE  LYS A  26      25.616  10.922  -3.130  1.00 17.51           H  
ATOM    448 1HZ  LYS A  26      23.754   9.639  -3.942  1.00 17.51           H  
ATOM    449 2HZ  LYS A  26      23.942   9.357  -2.340  1.00 17.51           H  
ATOM    450 3HZ  LYS A  26      22.700  10.320  -2.864  1.00 17.51           H  
ATOM    451  N   VAL A  27      23.024  10.853   2.824  1.00 13.94           N  
ATOM    452  CA  VAL A  27      21.922   9.927   3.053  1.00 13.84           C  
ATOM    453  C   VAL A  27      20.622  10.689   3.340  1.00 13.96           C  
ATOM    454  O   VAL A  27      19.545  10.247   2.925  1.00 13.87           O  
ATOM    455  CB  VAL A  27      22.218   8.884   4.174  1.00 14.09           C  
ATOM    456  CG1 VAL A  27      23.431   8.064   3.795  1.00 14.09           C  
ATOM    457  CG2 VAL A  27      22.440   9.531   5.521  1.00 14.09           C  
ATOM    458  H   VAL A  27      23.857  10.893   3.422  1.00 16.73           H  
ATOM    459  HA  VAL A  27      21.776   9.354   2.135  1.00 16.61           H  
ATOM    460  HB  VAL A  27      21.392   8.223   4.230  1.00 16.91           H  
ATOM    461 1HG1 VAL A  27      23.615   7.290   4.552  1.00 16.91           H  
ATOM    462 2HG1 VAL A  27      23.237   7.609   2.841  1.00 16.91           H  
ATOM    463 3HG1 VAL A  27      24.300   8.709   3.722  1.00 16.91           H  
ATOM    464 1HG2 VAL A  27      22.643   8.764   6.271  1.00 16.91           H  
ATOM    465 2HG2 VAL A  27      23.277  10.171   5.429  1.00 16.91           H  
ATOM    466 3HG2 VAL A  27      21.573  10.100   5.833  1.00 16.91           H  
ATOM    467  N   GLN A  28      20.713  11.850   4.007  1.00 14.18           N  
ATOM    468  CA  GLN A  28      19.517  12.636   4.279  1.00 14.31           C  
ATOM    469  C   GLN A  28      18.876  13.159   2.984  1.00 14.26           C  
ATOM    470  O   GLN A  28      17.648  13.085   2.825  1.00 14.24           O  
ATOM    471  CB  GLN A  28      19.873  13.790   5.210  1.00 14.65           C  
ATOM    472  CG  GLN A  28      20.220  13.346   6.621  1.00 14.65           C  
ATOM    473  CD  GLN A  28      20.747  14.471   7.454  1.00 14.65           C  
ATOM    474  OE1 GLN A  28      21.103  15.527   6.920  1.00 14.65           O  
ATOM    475  NE2 GLN A  28      20.800  14.265   8.765  1.00 14.65           N  
ATOM    476  H   GLN A  28      21.625  12.163   4.366  1.00 17.02           H  
ATOM    477  HA  GLN A  28      18.793  11.995   4.780  1.00 17.17           H  
ATOM    478 1HB  GLN A  28      20.736  14.319   4.804  1.00 17.58           H  
ATOM    479 2HB  GLN A  28      19.045  14.495   5.256  1.00 17.58           H  
ATOM    480 1HG  GLN A  28      19.319  12.960   7.097  1.00 17.58           H  
ATOM    481 2HG  GLN A  28      20.974  12.566   6.579  1.00 17.58           H  
ATOM    482 1HE2 GLN A  28      21.143  14.984   9.370  1.00 17.58           H  
ATOM    483 2HE2 GLN A  28      20.497  13.389   9.149  1.00 17.58           H  
ATOM    484  N   ASP A  29      19.699  13.633   2.038  1.00 14.27           N  
ATOM    485  CA  ASP A  29      19.163  14.105   0.766  1.00 14.29           C  
ATOM    486  C   ASP A  29      18.588  12.961  -0.066  1.00 14.09           C  
ATOM    487  O   ASP A  29      17.596  13.152  -0.791  1.00 14.07           O  
ATOM    488  CB  ASP A  29      20.197  14.905  -0.022  1.00 14.67           C  
ATOM    489  CG  ASP A  29      20.437  16.355   0.539  1.00 14.67           C  
ATOM    490  OD1 ASP A  29      19.627  16.861   1.334  1.00 14.67           O  
ATOM    491  OD2 ASP A  29      21.413  16.940   0.146  1.00 14.67           O  
ATOM    492  H   ASP A  29      20.704  13.724   2.237  1.00 17.12           H  
ATOM    493  HA  ASP A  29      18.348  14.783   0.988  1.00 17.15           H  
ATOM    494 1HB  ASP A  29      21.151  14.363   0.009  1.00 17.60           H  
ATOM    495 2HB  ASP A  29      19.893  14.969  -1.065  1.00 17.60           H  
ATOM    496  N   ASP A  30      19.195  11.770   0.014  1.00 13.94           N  
ATOM    497  CA  ASP A  30      18.649  10.635  -0.716  1.00 13.77           C  
ATOM    498  C   ASP A  30      17.245  10.312  -0.214  1.00 13.66           C  
ATOM    499  O   ASP A  30      16.355  10.040  -1.024  1.00 13.60           O  
ATOM    500  CB  ASP A  30      19.533   9.405  -0.574  1.00 14.01           C  
ATOM    501  CG  ASP A  30      20.839   9.466  -1.364  1.00 14.01           C  
ATOM    502  OD1 ASP A  30      21.007  10.269  -2.267  1.00 14.01           O  
ATOM    503  OD2 ASP A  30      21.692   8.696  -1.034  1.00 14.01           O  
ATOM    504  H   ASP A  30      20.066  11.668   0.550  1.00 16.73           H  
ATOM    505  HA  ASP A  30      18.590  10.899  -1.771  1.00 16.52           H  
ATOM    506 1HB  ASP A  30      19.781   9.271   0.480  1.00 16.81           H  
ATOM    507 2HB  ASP A  30      18.975   8.521  -0.885  1.00 16.81           H  
ATOM    508  N   THR A  31      17.026  10.400   1.108  1.00 13.74           N  
ATOM    509  CA  THR A  31      15.711  10.126   1.684  1.00 13.80           C  
ATOM    510  C   THR A  31      14.684  11.099   1.112  1.00 13.87           C  
ATOM    511  O   THR A  31      13.588  10.690   0.718  1.00 13.84           O  
ATOM    512  CB  THR A  31      15.732  10.228   3.227  1.00 13.96           C  
ATOM    513  OG1 THR A  31      16.657   9.283   3.750  1.00 13.96           O  
ATOM    514  CG2 THR A  31      14.366   9.878   3.786  1.00 13.96           C  
ATOM    515  H   THR A  31      17.820  10.569   1.740  1.00 16.49           H  
ATOM    516  HA  THR A  31      15.413   9.116   1.413  1.00 16.56           H  
ATOM    517  HB  THR A  31      16.018  11.235   3.530  1.00 16.75           H  
ATOM    518  HG1 THR A  31      16.769   9.422   4.698  1.00 16.75           H  
ATOM    519 1HG2 THR A  31      14.397   9.930   4.876  1.00 16.75           H  
ATOM    520 2HG2 THR A  31      13.607  10.560   3.411  1.00 16.75           H  
ATOM    521 3HG2 THR A  31      14.133   8.870   3.489  1.00 16.75           H  
ATOM    522  N   LYS A  32      15.034  12.392   1.062  1.00 13.99           N  
ATOM    523  CA  LYS A  32      14.121  13.418   0.544  1.00 14.11           C  
ATOM    524  C   LYS A  32      13.716  13.111  -0.909  1.00 14.01           C  
ATOM    525  O   LYS A  32      12.534  13.208  -1.283  1.00 14.02           O  
ATOM    526  CB  LYS A  32      14.826  14.774   0.558  1.00 14.38           C  
ATOM    527  CG  LYS A  32      15.116  15.370   1.926  1.00 14.38           C  
ATOM    528  CD  LYS A  32      15.959  16.643   1.758  1.00 14.38           C  
ATOM    529  CE  LYS A  32      16.489  17.172   3.076  1.00 14.38           C  
ATOM    530  NZ  LYS A  32      17.500  18.261   2.851  1.00 14.38           N  
ATOM    531  H   LYS A  32      15.952  12.657   1.443  1.00 16.79           H  
ATOM    532  HA  LYS A  32      13.225  13.442   1.163  1.00 16.93           H  
ATOM    533 1HB  LYS A  32      15.775  14.689   0.037  1.00 17.26           H  
ATOM    534 2HB  LYS A  32      14.223  15.494   0.007  1.00 17.26           H  
ATOM    535 1HG  LYS A  32      14.178  15.615   2.427  1.00 17.26           H  
ATOM    536 2HG  LYS A  32      15.660  14.652   2.533  1.00 17.26           H  
ATOM    537 1HD  LYS A  32      16.804  16.450   1.100  1.00 17.26           H  
ATOM    538 2HD  LYS A  32      15.346  17.417   1.300  1.00 17.26           H  
ATOM    539 1HE  LYS A  32      15.664  17.568   3.663  1.00 17.26           H  
ATOM    540 2HE  LYS A  32      16.964  16.358   3.628  1.00 17.26           H  
ATOM    541 1HZ  LYS A  32      17.847  18.596   3.734  1.00 17.26           H  
ATOM    542 2HZ  LYS A  32      18.301  17.858   2.292  1.00 17.26           H  
ATOM    543 3HZ  LYS A  32      17.085  19.022   2.342  1.00 17.26           H  
ATOM    544  N   THR A  33      14.713  12.709  -1.713  1.00 13.92           N  
ATOM    545  CA  THR A  33      14.517  12.376  -3.121  1.00 13.88           C  
ATOM    546  C   THR A  33      13.573  11.192  -3.254  1.00 13.72           C  
ATOM    547  O   THR A  33      12.635  11.217  -4.074  1.00 13.72           O  
ATOM    548  CB  THR A  33      15.866  12.047  -3.805  1.00 14.12           C  
ATOM    549  OG1 THR A  33      16.729  13.195  -3.746  1.00 14.12           O  
ATOM    550  CG2 THR A  33      15.637  11.669  -5.269  1.00 14.12           C  
ATOM    551  H   THR A  33      15.664  12.693  -1.332  1.00 16.70           H  
ATOM    552  HA  THR A  33      14.069  13.231  -3.621  1.00 16.66           H  
ATOM    553  HB  THR A  33      16.345  11.217  -3.291  1.00 16.94           H  
ATOM    554  HG1 THR A  33      17.031  13.324  -2.826  1.00 16.94           H  
ATOM    555 1HG2 THR A  33      16.595  11.448  -5.733  1.00 16.94           H  
ATOM    556 2HG2 THR A  33      14.995  10.789  -5.340  1.00 16.94           H  
ATOM    557 3HG2 THR A  33      15.165  12.502  -5.788  1.00 16.94           H  
ATOM    558  N   LEU A  34      13.811  10.155  -2.450  1.00 13.59           N  
ATOM    559  CA  LEU A  34      12.989   8.965  -2.467  1.00 13.53           C  
ATOM    560  C   LEU A  34      11.561   9.270  -2.106  1.00 13.64           C  
ATOM    561  O   LEU A  34      10.652   8.771  -2.754  1.00 13.63           O  
ATOM    562  CB  LEU A  34      13.528   7.928  -1.501  1.00 13.63           C  
ATOM    563  CG  LEU A  34      14.814   7.237  -1.848  1.00 13.63           C  
ATOM    564  CD1 LEU A  34      15.276   6.469  -0.622  1.00 13.63           C  
ATOM    565  CD2 LEU A  34      14.596   6.275  -3.028  1.00 13.63           C  
ATOM    566  H   LEU A  34      14.625  10.193  -1.825  1.00 16.31           H  
ATOM    567  HA  LEU A  34      12.999   8.567  -3.476  1.00 16.24           H  
ATOM    568 1HB  LEU A  34      13.709   8.444  -0.567  1.00 16.36           H  
ATOM    569 2HB  LEU A  34      12.773   7.173  -1.342  1.00 16.36           H  
ATOM    570  HG  LEU A  34      15.570   7.971  -2.113  1.00 16.36           H  
ATOM    571 1HD1 LEU A  34      16.195   5.991  -0.858  1.00 16.36           H  
ATOM    572 2HD1 LEU A  34      15.433   7.153   0.204  1.00 16.36           H  
ATOM    573 3HD1 LEU A  34      14.536   5.730  -0.342  1.00 16.36           H  
ATOM    574 1HD2 LEU A  34      15.530   5.777  -3.261  1.00 16.36           H  
ATOM    575 2HD2 LEU A  34      13.846   5.529  -2.764  1.00 16.36           H  
ATOM    576 3HD2 LEU A  34      14.267   6.814  -3.910  1.00 16.36           H  
ATOM    577  N   ILE A  35      11.318  10.154  -1.138  1.00 13.78           N  
ATOM    578  CA  ILE A  35       9.925  10.409  -0.814  1.00 13.91           C  
ATOM    579  C   ILE A  35       9.228  10.956  -2.039  1.00 13.91           C  
ATOM    580  O   ILE A  35       8.172  10.474  -2.435  1.00 13.94           O  
ATOM    581  CB  ILE A  35       9.739  11.428   0.335  1.00 14.09           C  
ATOM    582  CG1 ILE A  35      10.264  10.841   1.616  1.00 14.09           C  
ATOM    583  CG2 ILE A  35       8.226  11.750   0.481  1.00 14.09           C  
ATOM    584  CD1 ILE A  35      10.438  11.760   2.767  1.00 14.09           C  
ATOM    585  H   ILE A  35      12.094  10.547  -0.591  1.00 16.54           H  
ATOM    586  HA  ILE A  35       9.456   9.469  -0.535  1.00 16.69           H  
ATOM    587  HB  ILE A  35      10.309  12.339   0.119  1.00 16.91           H  
ATOM    588 1HG1 ILE A  35       9.598  10.049   1.916  1.00 16.91           H  
ATOM    589 2HG1 ILE A  35      11.221  10.444   1.412  1.00 16.91           H  
ATOM    590 1HG2 ILE A  35       8.070  12.458   1.284  1.00 16.91           H  
ATOM    591 2HG2 ILE A  35       7.830  12.182  -0.436  1.00 16.91           H  
ATOM    592 3HG2 ILE A  35       7.684  10.827   0.703  1.00 16.91           H  
ATOM    593 1HD1 ILE A  35      10.839  11.181   3.593  1.00 16.91           H  
ATOM    594 2HD1 ILE A  35      11.134  12.551   2.504  1.00 16.91           H  
ATOM    595 3HD1 ILE A  35       9.489  12.188   3.052  1.00 16.91           H  
ATOM    596  N   LYS A  36       9.811  11.958  -2.684  1.00 13.90           N  
ATOM    597  CA  LYS A  36       9.128  12.524  -3.841  1.00 13.94           C  
ATOM    598  C   LYS A  36       8.913  11.492  -4.963  1.00 13.81           C  
ATOM    599  O   LYS A  36       7.825  11.422  -5.571  1.00 13.84           O  
ATOM    600  CB  LYS A  36       9.930  13.716  -4.363  1.00 14.17           C  
ATOM    601  CG  LYS A  36       9.903  14.930  -3.435  1.00 14.17           C  
ATOM    602  CD  LYS A  36      10.751  16.081  -3.972  1.00 14.17           C  
ATOM    603  CE  LYS A  36      10.741  17.271  -3.015  1.00 14.17           C  
ATOM    604  NZ  LYS A  36      11.601  18.390  -3.501  1.00 14.17           N  
ATOM    605  H   LYS A  36      10.711  12.325  -2.348  1.00 16.68           H  
ATOM    606  HA  LYS A  36       8.147  12.873  -3.519  1.00 16.73           H  
ATOM    607 1HB  LYS A  36      10.974  13.417  -4.491  1.00 17.00           H  
ATOM    608 2HB  LYS A  36       9.549  14.015  -5.338  1.00 17.00           H  
ATOM    609 1HG  LYS A  36       8.874  15.267  -3.312  1.00 17.00           H  
ATOM    610 2HG  LYS A  36      10.287  14.633  -2.456  1.00 17.00           H  
ATOM    611 1HD  LYS A  36      11.781  15.740  -4.102  1.00 17.00           H  
ATOM    612 2HD  LYS A  36      10.366  16.400  -4.940  1.00 17.00           H  
ATOM    613 1HE  LYS A  36       9.720  17.633  -2.908  1.00 17.00           H  
ATOM    614 2HE  LYS A  36      11.105  16.945  -2.040  1.00 17.00           H  
ATOM    615 1HZ  LYS A  36      11.566  19.154  -2.839  1.00 17.00           H  
ATOM    616 2HZ  LYS A  36      12.555  18.069  -3.592  1.00 17.00           H  
ATOM    617 3HZ  LYS A  36      11.268  18.710  -4.399  1.00 17.00           H  
ATOM    618  N   THR A  37       9.943  10.667  -5.196  1.00 13.67           N  
ATOM    619  CA  THR A  37       9.959   9.657  -6.246  1.00 13.56           C  
ATOM    620  C   THR A  37       8.915   8.566  -6.020  1.00 13.58           C  
ATOM    621  O   THR A  37       8.160   8.208  -6.934  1.00 13.56           O  
ATOM    622  CB  THR A  37      11.359   8.996  -6.294  1.00 13.69           C  
ATOM    623  OG1 THR A  37      12.361   9.998  -6.576  1.00 13.69           O  
ATOM    624  CG2 THR A  37      11.408   7.909  -7.373  1.00 13.69           C  
ATOM    625  H   THR A  37      10.795  10.789  -4.642  1.00 16.40           H  
ATOM    626  HA  THR A  37       9.753  10.145  -7.197  1.00 16.27           H  
ATOM    627  HB  THR A  37      11.575   8.547  -5.333  1.00 16.43           H  
ATOM    628  HG1 THR A  37      12.433  10.598  -5.794  1.00 16.43           H  
ATOM    629 1HG2 THR A  37      12.399   7.460  -7.384  1.00 16.43           H  
ATOM    630 2HG2 THR A  37      10.671   7.138  -7.162  1.00 16.43           H  
ATOM    631 3HG2 THR A  37      11.198   8.352  -8.346  1.00 16.43           H  
ATOM    632  N   ILE A  38       8.909   8.021  -4.807  1.00 13.67           N  
ATOM    633  CA  ILE A  38       8.044   6.928  -4.425  1.00 13.79           C  
ATOM    634  C   ILE A  38       6.620   7.397  -4.292  1.00 13.86           C  
ATOM    635  O   ILE A  38       5.728   6.730  -4.801  1.00 13.88           O  
ATOM    636  CB  ILE A  38       8.525   6.239  -3.154  1.00 13.93           C  
ATOM    637  CG1 ILE A  38       9.872   5.562  -3.437  1.00 13.93           C  
ATOM    638  CG2 ILE A  38       7.456   5.187  -2.685  1.00 13.93           C  
ATOM    639  CD1 ILE A  38      10.589   5.103  -2.214  1.00 13.93           C  
ATOM    640  H   ILE A  38       9.559   8.385  -4.113  1.00 16.40           H  
ATOM    641  HA  ILE A  38       8.075   6.185  -5.214  1.00 16.55           H  
ATOM    642  HB  ILE A  38       8.701   6.986  -2.411  1.00 16.72           H  
ATOM    643 1HG1 ILE A  38       9.714   4.704  -4.090  1.00 16.72           H  
ATOM    644 2HG1 ILE A  38      10.518   6.276  -3.952  1.00 16.72           H  
ATOM    645 1HG2 ILE A  38       7.782   4.688  -1.783  1.00 16.72           H  
ATOM    646 2HG2 ILE A  38       6.508   5.682  -2.478  1.00 16.72           H  
ATOM    647 3HG2 ILE A  38       7.307   4.443  -3.471  1.00 16.72           H  
ATOM    648 1HD1 ILE A  38      11.529   4.660  -2.523  1.00 16.72           H  
ATOM    649 2HD1 ILE A  38      10.780   5.955  -1.562  1.00 16.72           H  
ATOM    650 3HD1 ILE A  38      10.002   4.368  -1.683  1.00 16.72           H  
ATOM    651  N   VAL A  39       6.371   8.541  -3.646  1.00 13.93           N  
ATOM    652  CA  VAL A  39       4.995   8.992  -3.523  1.00 14.03           C  
ATOM    653  C   VAL A  39       4.375   9.117  -4.899  1.00 13.90           C  
ATOM    654  O   VAL A  39       3.235   8.681  -5.087  1.00 13.90           O  
ATOM    655  CB  VAL A  39       4.895  10.356  -2.805  1.00 14.27           C  
ATOM    656  CG1 VAL A  39       3.453  10.920  -2.916  1.00 14.27           C  
ATOM    657  CG2 VAL A  39       5.256  10.185  -1.338  1.00 14.27           C  
ATOM    658  H   VAL A  39       7.125   9.089  -3.222  1.00 16.72           H  
ATOM    659  HA  VAL A  39       4.438   8.253  -2.947  1.00 16.84           H  
ATOM    660  HB  VAL A  39       5.587  11.062  -3.275  1.00 17.12           H  
ATOM    661 1HG1 VAL A  39       3.404  11.880  -2.403  1.00 17.12           H  
ATOM    662 2HG1 VAL A  39       3.177  11.069  -3.960  1.00 17.12           H  
ATOM    663 3HG1 VAL A  39       2.752  10.231  -2.461  1.00 17.12           H  
ATOM    664 1HG2 VAL A  39       5.197  11.146  -0.834  1.00 17.12           H  
ATOM    665 2HG2 VAL A  39       4.573   9.506  -0.883  1.00 17.12           H  
ATOM    666 3HG2 VAL A  39       6.249   9.795  -1.241  1.00 17.12           H  
ATOM    667  N   THR A  40       5.106   9.696  -5.856  1.00 13.81           N  
ATOM    668  CA  THR A  40       4.581   9.817  -7.198  1.00 13.72           C  
ATOM    669  C   THR A  40       4.241   8.429  -7.756  1.00 13.58           C  
ATOM    670  O   THR A  40       3.120   8.209  -8.229  1.00 13.55           O  
ATOM    671  CB  THR A  40       5.605  10.506  -8.125  1.00 13.92           C  
ATOM    672  OG1 THR A  40       5.907  11.827  -7.624  1.00 13.92           O  
ATOM    673  CG2 THR A  40       5.006  10.632  -9.536  1.00 13.92           C  
ATOM    674  H   THR A  40       6.024  10.089  -5.643  1.00 16.57           H  
ATOM    675  HA  THR A  40       3.669  10.411  -7.167  1.00 16.46           H  
ATOM    676  HB  THR A  40       6.524   9.920  -8.163  1.00 16.70           H  
ATOM    677  HG1 THR A  40       6.503  11.752  -6.834  1.00 16.70           H  
ATOM    678 1HG2 THR A  40       5.725  11.125 -10.186  1.00 16.70           H  
ATOM    679 2HG2 THR A  40       4.773   9.646  -9.944  1.00 16.70           H  
ATOM    680 3HG2 THR A  40       4.092  11.223  -9.491  1.00 16.70           H  
ATOM    681  N   ARG A  41       5.179   7.465  -7.645  1.00 13.54           N  
ATOM    682  CA  ARG A  41       4.929   6.123  -8.170  1.00 13.53           C  
ATOM    683  C   ARG A  41       3.712   5.467  -7.519  1.00 13.62           C  
ATOM    684  O   ARG A  41       2.894   4.880  -8.220  1.00 13.61           O  
ATOM    685  CB  ARG A  41       6.133   5.216  -7.949  1.00 13.62           C  
ATOM    686  CG  ARG A  41       7.382   5.499  -8.811  1.00 13.62           C  
ATOM    687  CD  ARG A  41       8.522   4.638  -8.370  1.00 13.62           C  
ATOM    688  NE  ARG A  41       9.742   4.845  -9.127  1.00 13.62           N  
ATOM    689  CZ  ARG A  41      10.992   4.527  -8.683  1.00 13.62           C  
ATOM    690  NH1 ARG A  41      11.162   4.003  -7.468  1.00 13.62           N  
ATOM    691  NH2 ARG A  41      12.039   4.746  -9.467  1.00 13.62           N  
ATOM    692  H   ARG A  41       6.092   7.690  -7.232  1.00 16.25           H  
ATOM    693  HA  ARG A  41       4.745   6.205  -9.242  1.00 16.24           H  
ATOM    694 1HB  ARG A  41       6.435   5.273  -6.905  1.00 16.34           H  
ATOM    695 2HB  ARG A  41       5.840   4.186  -8.144  1.00 16.34           H  
ATOM    696 1HG  ARG A  41       7.166   5.263  -9.852  1.00 16.34           H  
ATOM    697 2HG  ARG A  41       7.671   6.543  -8.728  1.00 16.34           H  
ATOM    698 1HD  ARG A  41       8.723   4.834  -7.319  1.00 16.34           H  
ATOM    699 2HD  ARG A  41       8.237   3.618  -8.507  1.00 16.34           H  
ATOM    700  HE  ARG A  41       9.644   5.202 -10.089  1.00 16.34           H  
ATOM    701 1HH1 ARG A  41      10.368   3.829  -6.880  1.00 16.34           H  
ATOM    702 2HH1 ARG A  41      12.109   3.756  -7.110  1.00 16.34           H  
ATOM    703 1HH2 ARG A  41      11.910   5.148 -10.386  1.00 16.34           H  
ATOM    704 2HH2 ARG A  41      12.973   4.521  -9.149  1.00 16.34           H  
ATOM    705  N   ILE A  42       3.586   5.596  -6.200  1.00 13.74           N  
ATOM    706  CA  ILE A  42       2.482   5.011  -5.452  1.00 13.84           C  
ATOM    707  C   ILE A  42       1.127   5.587  -5.846  1.00 13.74           C  
ATOM    708  O   ILE A  42       0.115   4.868  -5.920  1.00 13.72           O  
ATOM    709  CB  ILE A  42       2.703   5.104  -3.945  1.00 14.00           C  
ATOM    710  CG1 ILE A  42       3.934   4.199  -3.489  1.00 14.00           C  
ATOM    711  CG2 ILE A  42       1.440   4.692  -3.248  1.00 14.00           C  
ATOM    712  CD1 ILE A  42       3.774   2.659  -3.654  1.00 14.00           C  
ATOM    713  H   ILE A  42       4.313   6.102  -5.700  1.00 16.49           H  
ATOM    714  HA  ILE A  42       2.473   3.970  -5.676  1.00 16.61           H  
ATOM    715  HB  ILE A  42       2.954   6.134  -3.678  1.00 16.80           H  
ATOM    716 1HG1 ILE A  42       4.793   4.489  -4.084  1.00 16.80           H  
ATOM    717 2HG1 ILE A  42       4.156   4.419  -2.449  1.00 16.80           H  
ATOM    718 1HG2 ILE A  42       1.603   4.772  -2.260  1.00 16.80           H  
ATOM    719 2HG2 ILE A  42       0.643   5.338  -3.512  1.00 16.80           H  
ATOM    720 3HG2 ILE A  42       1.172   3.676  -3.497  1.00 16.80           H  
ATOM    721 1HD1 ILE A  42       4.686   2.176  -3.318  1.00 16.80           H  
ATOM    722 2HD1 ILE A  42       2.948   2.295  -3.050  1.00 16.80           H  
ATOM    723 3HD1 ILE A  42       3.604   2.390  -4.687  1.00 16.80           H  
ATOM    724  N   ASN A  43       1.035   6.883  -6.048  1.00 13.73           N  
ATOM    725  CA  ASN A  43      -0.258   7.346  -6.486  1.00 13.71           C  
ATOM    726  C   ASN A  43      -0.538   6.832  -7.918  1.00 13.56           C  
ATOM    727  O   ASN A  43      -1.615   6.299  -8.189  1.00 13.55           O  
ATOM    728  CB  ASN A  43      -0.334   8.850  -6.374  1.00 13.87           C  
ATOM    729  CG  ASN A  43      -0.474   9.328  -4.919  1.00 13.87           C  
ATOM    730  OD1 ASN A  43      -0.978   8.626  -4.012  1.00 13.87           O  
ATOM    731  ND2 ASN A  43      -0.015  10.527  -4.686  1.00 13.87           N  
ATOM    732  H   ASN A  43       1.836   7.512  -5.897  1.00 16.48           H  
ATOM    733  HA  ASN A  43      -1.018   6.918  -5.838  1.00 16.45           H  
ATOM    734 1HB  ASN A  43       0.577   9.284  -6.801  1.00 16.64           H  
ATOM    735 2HB  ASN A  43      -1.176   9.217  -6.956  1.00 16.64           H  
ATOM    736 1HD2 ASN A  43      -0.065  10.911  -3.765  1.00 16.64           H  
ATOM    737 2HD2 ASN A  43       0.391  11.061  -5.428  1.00 16.64           H  
ATOM    738  N   ASP A  44       0.459   6.884  -8.821  1.00 13.47           N  
ATOM    739  CA  ASP A  44       0.268   6.441 -10.218  1.00 13.44           C  
ATOM    740  C   ASP A  44      -0.064   4.949 -10.378  1.00 13.43           C  
ATOM    741  O   ASP A  44      -0.835   4.555 -11.258  1.00 13.53           O  
ATOM    742  CB  ASP A  44       1.502   6.745 -11.075  1.00 13.50           C  
ATOM    743  CG  ASP A  44       1.707   8.230 -11.450  1.00 13.50           C  
ATOM    744  OD1 ASP A  44       0.823   9.028 -11.241  1.00 13.50           O  
ATOM    745  OD2 ASP A  44       2.735   8.527 -12.017  1.00 13.50           O  
ATOM    746  H   ASP A  44       1.359   7.300  -8.559  1.00 16.16           H  
ATOM    747  HA  ASP A  44      -0.566   7.008 -10.628  1.00 16.13           H  
ATOM    748 1HB  ASP A  44       2.388   6.418 -10.527  1.00 16.20           H  
ATOM    749 2HB  ASP A  44       1.461   6.153 -11.977  1.00 16.20           H  
ATOM    750  N   ILE A  45       0.520   4.127  -9.512  1.00 13.48           N  
ATOM    751  CA  ILE A  45       0.373   2.671  -9.470  1.00 13.58           C  
ATOM    752  C   ILE A  45      -0.971   2.251  -8.857  1.00 13.51           C  
ATOM    753  O   ILE A  45      -1.309   1.065  -8.875  1.00 13.50           O  
ATOM    754  CB  ILE A  45       1.529   2.081  -8.615  1.00 13.64           C  
ATOM    755  CG1 ILE A  45       1.842   0.645  -8.883  1.00 13.64           C  
ATOM    756  CG2 ILE A  45       1.187   2.220  -7.237  1.00 13.64           C  
ATOM    757  CD1 ILE A  45       3.173   0.237  -8.227  1.00 13.64           C  
ATOM    758  H   ILE A  45       1.187   4.545  -8.861  1.00 16.18           H  
ATOM    759  HA  ILE A  45       0.437   2.291 -10.487  1.00 16.30           H  
ATOM    760  HB  ILE A  45       2.408   2.649  -8.795  1.00 16.37           H  
ATOM    761 1HG1 ILE A  45       1.051   0.020  -8.510  1.00 16.37           H  
ATOM    762 2HG1 ILE A  45       1.912   0.485  -9.942  1.00 16.37           H  
ATOM    763 1HG2 ILE A  45       1.965   1.918  -6.579  1.00 16.37           H  
ATOM    764 2HG2 ILE A  45       1.001   3.201  -7.113  1.00 16.37           H  
ATOM    765 3HG2 ILE A  45       0.335   1.655  -7.021  1.00 16.37           H  
ATOM    766 1HD1 ILE A  45       3.379  -0.740  -8.433  1.00 16.37           H  
ATOM    767 2HD1 ILE A  45       3.965   0.852  -8.610  1.00 16.37           H  
ATOM    768 3HD1 ILE A  45       3.151   0.333  -7.162  1.00 16.37           H  
ATOM    769  N   SER A  46      -1.680   3.212  -8.241  1.00 13.49           N  
ATOM    770  CA  SER A  46      -2.904   3.011  -7.474  1.00 13.48           C  
ATOM    771  C   SER A  46      -2.746   2.078  -6.254  1.00 13.41           C  
ATOM    772  O   SER A  46      -3.616   1.246  -5.970  1.00 13.42           O  
ATOM    773  CB  SER A  46      -4.025   2.521  -8.380  1.00 13.55           C  
ATOM    774  OG  SER A  46      -4.346   3.473  -9.365  1.00 13.55           O  
ATOM    775  H   SER A  46      -1.376   4.184  -8.324  1.00 16.19           H  
ATOM    776  HA  SER A  46      -3.203   3.992  -7.104  1.00 16.18           H  
ATOM    777 1HB  SER A  46      -3.743   1.584  -8.853  1.00 16.26           H  
ATOM    778 2HB  SER A  46      -4.901   2.328  -7.784  1.00 16.26           H  
ATOM    779  HG  SER A  46      -4.996   3.059  -9.930  1.00 16.26           H  
ATOM    780  N   HIS A  47      -1.656   2.260  -5.475  1.00 13.50           N  
ATOM    781  CA  HIS A  47      -1.407   1.476  -4.242  1.00 13.64           C  
ATOM    782  C   HIS A  47      -1.534   2.398  -3.018  1.00 13.69           C  
ATOM    783  O   HIS A  47      -1.005   2.142  -1.912  1.00 13.81           O  
ATOM    784  CB  HIS A  47      -0.044   0.761  -4.225  1.00 13.71           C  
ATOM    785  CG  HIS A  47       0.197  -0.386  -5.253  1.00 13.71           C  
ATOM    786  ND1 HIS A  47       1.388  -1.069  -5.291  1.00 13.71           N  
ATOM    787  CD2 HIS A  47      -0.571  -0.936  -6.253  1.00 13.71           C  
ATOM    788  CE1 HIS A  47       1.358  -1.979  -6.259  1.00 13.71           C  
ATOM    789  NE2 HIS A  47       0.199  -1.926  -6.861  1.00 13.71           N  
ATOM    790  H   HIS A  47      -0.971   2.974  -5.764  1.00 16.20           H  
ATOM    791  HA  HIS A  47      -2.168   0.702  -4.148  1.00 16.37           H  
ATOM    792 1HB  HIS A  47       0.742   1.496  -4.367  1.00 16.45           H  
ATOM    793 2HB  HIS A  47       0.094   0.342  -3.249  1.00 16.45           H  
ATOM    794  HD2 HIS A  47      -1.584  -0.650  -6.536  1.00 16.45           H  
ATOM    795  HE1 HIS A  47       2.164  -2.663  -6.522  1.00 16.45           H  
ATOM    796  HE2 HIS A  47      -0.048  -2.550  -7.672  1.00 16.45           H  
ATOM    797  N   THR A  48      -2.305   3.458  -3.254  1.00 13.70           N  
ATOM    798  CA  THR A  48      -2.623   4.554  -2.345  1.00 13.82           C  
ATOM    799  C   THR A  48      -4.089   4.476  -1.872  1.00 13.72           C  
ATOM    800  O   THR A  48      -4.546   5.226  -1.006  1.00 13.80           O  
ATOM    801  CB  THR A  48      -2.380   5.879  -3.114  1.00 13.97           C  
ATOM    802  OG1 THR A  48      -2.366   6.995  -2.234  1.00 13.97           O  
ATOM    803  CG2 THR A  48      -3.457   6.095  -4.182  1.00 13.97           C  
ATOM    804  H   THR A  48      -2.663   3.531  -4.194  1.00 16.44           H  
ATOM    805  HA  THR A  48      -1.960   4.503  -1.489  1.00 16.58           H  
ATOM    806  HB  THR A  48      -1.441   5.825  -3.614  1.00 16.76           H  
ATOM    807  HG1 THR A  48      -1.970   7.748  -2.727  1.00 16.76           H  
ATOM    808 1HG2 THR A  48      -3.241   7.019  -4.717  1.00 16.76           H  
ATOM    809 2HG2 THR A  48      -3.455   5.266  -4.884  1.00 16.76           H  
ATOM    810 3HG2 THR A  48      -4.437   6.178  -3.721  1.00 16.76           H  
ATOM    811  N   GLN A  49      -4.838   3.560  -2.476  1.00 13.86           N  
ATOM    812  CA  GLN A  49      -6.283   3.446  -2.281  1.00 13.87           C  
ATOM    813  C   GLN A  49      -6.734   3.141  -0.854  1.00 13.75           C  
ATOM    814  O   GLN A  49      -7.791   3.602  -0.426  1.00 13.70           O  
ATOM    815  CB  GLN A  49      -6.842   2.347  -3.188  1.00 14.08           C  
ATOM    816  CG  GLN A  49      -6.809   2.652  -4.676  1.00 14.08           C  
ATOM    817  CD  GLN A  49      -7.372   1.489  -5.496  1.00 14.08           C  
ATOM    818  OE1 GLN A  49      -8.583   1.245  -5.459  1.00 14.08           O  
ATOM    819  NE2 GLN A  49      -6.512   0.765  -6.210  1.00 14.08           N  
ATOM    820  H   GLN A  49      -4.377   2.939  -3.119  1.00 16.63           H  
ATOM    821  HA  GLN A  49      -6.730   4.398  -2.570  1.00 16.64           H  
ATOM    822 1HB  GLN A  49      -6.282   1.426  -3.026  1.00 16.90           H  
ATOM    823 2HB  GLN A  49      -7.877   2.147  -2.913  1.00 16.90           H  
ATOM    824 1HG  GLN A  49      -7.416   3.535  -4.869  1.00 16.90           H  
ATOM    825 2HG  GLN A  49      -5.781   2.825  -4.990  1.00 16.90           H  
ATOM    826 1HE2 GLN A  49      -6.841  -0.011  -6.751  1.00 16.90           H  
ATOM    827 2HE2 GLN A  49      -5.506   0.984  -6.202  1.00 16.90           H  
ATOM    828  N   SER A  50      -5.954   2.347  -0.132  1.00 13.79           N  
ATOM    829  CA  SER A  50      -6.290   1.921   1.218  1.00 13.85           C  
ATOM    830  C   SER A  50      -5.516   2.663   2.300  1.00 13.84           C  
ATOM    831  O   SER A  50      -5.474   2.213   3.445  1.00 14.00           O  
ATOM    832  CB  SER A  50      -6.050   0.430   1.354  1.00 14.04           C  
ATOM    833  OG  SER A  50      -4.699   0.106   1.134  1.00 14.04           O  
ATOM    834  H   SER A  50      -5.098   1.987  -0.526  1.00 16.55           H  
ATOM    835  HA  SER A  50      -7.351   2.112   1.378  1.00 16.62           H  
ATOM    836 1HB  SER A  50      -6.346   0.105   2.351  1.00 16.85           H  
ATOM    837 2HB  SER A  50      -6.674  -0.102   0.639  1.00 16.85           H  
ATOM    838  HG  SER A  50      -4.634  -0.845   1.272  1.00 16.85           H  
ATOM    839  N   VAL A  51      -4.872   3.770   1.940  1.00 13.74           N  
ATOM    840  CA  VAL A  51      -4.066   4.530   2.890  1.00 13.85           C  
ATOM    841  C   VAL A  51      -4.936   5.445   3.752  1.00 13.92           C  
ATOM    842  O   VAL A  51      -5.819   6.129   3.231  1.00 13.95           O  
ATOM    843  CB  VAL A  51      -3.028   5.332   2.105  1.00 14.01           C  
ATOM    844  CG1 VAL A  51      -2.168   6.211   3.013  1.00 14.01           C  
ATOM    845  CG2 VAL A  51      -2.191   4.380   1.352  1.00 14.01           C  
ATOM    846  H   VAL A  51      -4.955   4.118   0.976  1.00 16.49           H  
ATOM    847  HA  VAL A  51      -3.548   3.830   3.548  1.00 16.62           H  
ATOM    848  HB  VAL A  51      -3.550   5.987   1.403  1.00 16.81           H  
ATOM    849 1HG1 VAL A  51      -1.450   6.764   2.407  1.00 16.81           H  
ATOM    850 2HG1 VAL A  51      -2.794   6.918   3.547  1.00 16.81           H  
ATOM    851 3HG1 VAL A  51      -1.631   5.586   3.727  1.00 16.81           H  
ATOM    852 1HG2 VAL A  51      -1.506   4.963   0.776  1.00 16.81           H  
ATOM    853 2HG2 VAL A  51      -1.665   3.728   2.044  1.00 16.81           H  
ATOM    854 3HG2 VAL A  51      -2.802   3.779   0.691  1.00 16.81           H  
ATOM    855  N   SER A  52      -4.719   5.418   5.072  1.00 14.00           N  
ATOM    856  CA  SER A  52      -5.490   6.242   5.997  1.00 14.09           C  
ATOM    857  C   SER A  52      -5.117   7.708   5.872  1.00 14.37           C  
ATOM    858  O   SER A  52      -4.026   8.051   5.391  1.00 14.53           O  
ATOM    859  CB  SER A  52      -5.291   5.790   7.437  1.00 14.35           C  
ATOM    860  OG  SER A  52      -5.806   4.503   7.656  1.00 14.35           O  
ATOM    861  H   SER A  52      -3.972   4.834   5.460  1.00 16.80           H  
ATOM    862  HA  SER A  52      -6.546   6.137   5.747  1.00 16.91           H  
ATOM    863 1HB  SER A  52      -4.238   5.796   7.672  1.00 17.22           H  
ATOM    864 2HB  SER A  52      -5.773   6.498   8.108  1.00 17.22           H  
ATOM    865  HG  SER A  52      -5.598   4.287   8.569  1.00 17.22           H  
ATOM    866  N   SER A  53      -6.029   8.582   6.287  1.00 14.48           N  
ATOM    867  CA  SER A  53      -5.766  10.004   6.230  1.00 14.76           C  
ATOM    868  C   SER A  53      -4.519  10.328   7.020  1.00 14.56           C  
ATOM    869  O   SER A  53      -4.343   9.853   8.143  1.00 14.24           O  
ATOM    870  CB  SER A  53      -6.943  10.774   6.800  1.00 15.22           C  
ATOM    871  OG  SER A  53      -8.103  10.569   6.036  1.00 15.22           O  
ATOM    872  H   SER A  53      -6.918   8.262   6.645  1.00 17.38           H  
ATOM    873  HA  SER A  53      -5.613  10.292   5.189  1.00 17.71           H  
ATOM    874 1HB  SER A  53      -7.119  10.458   7.827  1.00 18.26           H  
ATOM    875 2HB  SER A  53      -6.702  11.836   6.823  1.00 18.26           H  
ATOM    876  HG  SER A  53      -8.793  11.092   6.456  1.00 18.26           H  
ATOM    877  N   LYS A  54      -3.665  11.152   6.419  1.00 14.79           N  
ATOM    878  CA  LYS A  54      -2.406  11.625   6.989  1.00 14.69           C  
ATOM    879  C   LYS A  54      -1.422  10.507   7.354  1.00 14.44           C  
ATOM    880  O   LYS A  54      -0.443  10.740   8.073  1.00 14.28           O  
ATOM    881  CB  LYS A  54      -2.684  12.506   8.206  1.00 15.28           C  
ATOM    882  CG  LYS A  54      -3.559  13.717   7.892  1.00 15.28           C  
ATOM    883  CD  LYS A  54      -3.736  14.620   9.102  1.00 15.28           C  
ATOM    884  CE  LYS A  54      -4.643  15.804   8.777  1.00 15.28           C  
ATOM    885  NZ  LYS A  54      -4.854  16.689   9.958  1.00 15.28           N  
ATOM    886  H   LYS A  54      -3.911  11.468   5.492  1.00 17.75           H  
ATOM    887  HA  LYS A  54      -1.916  12.243   6.237  1.00 17.63           H  
ATOM    888 1HB  LYS A  54      -3.168  11.923   8.990  1.00 18.34           H  
ATOM    889 2HB  LYS A  54      -1.740  12.872   8.609  1.00 18.34           H  
ATOM    890 1HG  LYS A  54      -3.104  14.288   7.084  1.00 18.34           H  
ATOM    891 2HG  LYS A  54      -4.539  13.376   7.564  1.00 18.34           H  
ATOM    892 1HD  LYS A  54      -4.176  14.048   9.920  1.00 18.34           H  
ATOM    893 2HD  LYS A  54      -2.764  14.993   9.422  1.00 18.34           H  
ATOM    894 1HE  LYS A  54      -4.192  16.388   7.975  1.00 18.34           H  
ATOM    895 2HE  LYS A  54      -5.609  15.430   8.441  1.00 18.34           H  
ATOM    896 1HZ  LYS A  54      -5.459  17.457   9.698  1.00 18.34           H  
ATOM    897 2HZ  LYS A  54      -5.284  16.161  10.705  1.00 18.34           H  
ATOM    898 3HZ  LYS A  54      -3.966  17.054  10.272  1.00 18.34           H  
ATOM    899  N   GLN A  55      -1.584   9.320   6.767  1.00 14.45           N  
ATOM    900  CA  GLN A  55      -0.664   8.224   7.032  1.00 14.32           C  
ATOM    901  C   GLN A  55       0.568   8.378   6.158  1.00 14.16           C  
ATOM    902  O   GLN A  55       0.738   7.692   5.151  1.00 14.19           O  
ATOM    903  CB  GLN A  55      -1.358   6.880   6.796  1.00 14.77           C  
ATOM    904  CG  GLN A  55      -0.532   5.655   7.145  1.00 14.77           C  
ATOM    905  CD  GLN A  55      -1.283   4.330   6.960  1.00 14.77           C  
ATOM    906  OE1 GLN A  55      -2.403   4.230   6.408  1.00 14.77           O  
ATOM    907  NE2 GLN A  55      -0.648   3.265   7.447  1.00 14.77           N  
ATOM    908  H   GLN A  55      -2.404   9.146   6.179  1.00 17.34           H  
ATOM    909  HA  GLN A  55      -0.348   8.274   8.073  1.00 17.18           H  
ATOM    910 1HB  GLN A  55      -2.252   6.856   7.402  1.00 17.72           H  
ATOM    911 2HB  GLN A  55      -1.669   6.813   5.768  1.00 17.72           H  
ATOM    912 1HG  GLN A  55       0.323   5.627   6.498  1.00 17.72           H  
ATOM    913 2HG  GLN A  55      -0.206   5.727   8.182  1.00 17.72           H  
ATOM    914 1HE2 GLN A  55      -1.062   2.355   7.379  1.00 17.72           H  
ATOM    915 2HE2 GLN A  55       0.247   3.369   7.895  1.00 17.72           H  
ATOM    916  N   LYS A  56       1.399   9.328   6.556  1.00 14.08           N  
ATOM    917  CA  LYS A  56       2.589   9.737   5.833  1.00 14.09           C  
ATOM    918  C   LYS A  56       3.887   9.453   6.576  1.00 14.04           C  
ATOM    919  O   LYS A  56       3.900   9.181   7.781  1.00 14.12           O  
ATOM    920  CB  LYS A  56       2.500  11.226   5.509  1.00 14.39           C  
ATOM    921  CG  LYS A  56       1.364  11.581   4.564  1.00 14.39           C  
ATOM    922  CD  LYS A  56       1.365  13.067   4.223  1.00 14.39           C  
ATOM    923  CE  LYS A  56       0.240  13.419   3.254  1.00 14.39           C  
ATOM    924  NZ  LYS A  56       0.239  14.872   2.899  1.00 14.39           N  
ATOM    925  H   LYS A  56       1.112   9.831   7.400  1.00 16.90           H  
ATOM    926  HA  LYS A  56       2.623   9.184   4.894  1.00 16.91           H  
ATOM    927 1HB  LYS A  56       2.348  11.786   6.435  1.00 17.27           H  
ATOM    928 2HB  LYS A  56       3.437  11.566   5.068  1.00 17.27           H  
ATOM    929 1HG  LYS A  56       1.460  10.994   3.649  1.00 17.27           H  
ATOM    930 2HG  LYS A  56       0.418  11.324   5.035  1.00 17.27           H  
ATOM    931 1HD  LYS A  56       1.239  13.647   5.138  1.00 17.27           H  
ATOM    932 2HD  LYS A  56       2.320  13.336   3.771  1.00 17.27           H  
ATOM    933 1HE  LYS A  56       0.360  12.833   2.343  1.00 17.27           H  
ATOM    934 2HE  LYS A  56      -0.716  13.167   3.714  1.00 17.27           H  
ATOM    935 1HZ  LYS A  56      -0.519  15.062   2.257  1.00 17.27           H  
ATOM    936 2HZ  LYS A  56       0.117  15.428   3.734  1.00 17.27           H  
ATOM    937 3HZ  LYS A  56       1.116  15.114   2.461  1.00 17.27           H  
ATOM    938  N   VAL A  57       4.974   9.448   5.817  1.00 14.03           N  
ATOM    939  CA  VAL A  57       6.327   9.323   6.340  1.00 14.05           C  
ATOM    940  C   VAL A  57       7.225  10.412   5.756  1.00 13.96           C  
ATOM    941  O   VAL A  57       7.243  10.624   4.545  1.00 13.76           O  
ATOM    942  CB  VAL A  57       6.868   7.892   6.129  1.00 14.33           C  
ATOM    943  CG1 VAL A  57       6.717   7.454   4.714  1.00 14.33           C  
ATOM    944  CG2 VAL A  57       8.353   7.850   6.487  1.00 14.33           C  
ATOM    945  H   VAL A  57       4.854   9.623   4.828  1.00 16.84           H  
ATOM    946  HA  VAL A  57       6.288   9.477   7.419  1.00 16.86           H  
ATOM    947  HB  VAL A  57       6.309   7.204   6.765  1.00 17.20           H  
ATOM    948 1HG1 VAL A  57       7.107   6.445   4.627  1.00 17.20           H  
ATOM    949 2HG1 VAL A  57       5.665   7.459   4.434  1.00 17.20           H  
ATOM    950 3HG1 VAL A  57       7.274   8.122   4.060  1.00 17.20           H  
ATOM    951 1HG2 VAL A  57       8.720   6.837   6.350  1.00 17.20           H  
ATOM    952 2HG2 VAL A  57       8.920   8.521   5.843  1.00 17.20           H  
ATOM    953 3HG2 VAL A  57       8.501   8.153   7.504  1.00 17.20           H  
ATOM    954  N   THR A  58       7.961  11.092   6.633  1.00 14.25           N  
ATOM    955  CA  THR A  58       8.866  12.171   6.247  1.00 14.46           C  
ATOM    956  C   THR A  58      10.326  11.735   6.294  1.00 14.66           C  
ATOM    957  O   THR A  58      10.632  10.547   6.412  1.00 14.83           O  
ATOM    958  CB  THR A  58       8.647  13.448   7.093  1.00 14.83           C  
ATOM    959  OG1 THR A  58       9.383  14.529   6.493  1.00 14.83           O  
ATOM    960  CG2 THR A  58       9.113  13.269   8.538  1.00 14.83           C  
ATOM    961  H   THR A  58       7.878  10.849   7.608  1.00 17.10           H  
ATOM    962  HA  THR A  58       8.641  12.443   5.217  1.00 17.35           H  
ATOM    963  HB  THR A  58       7.585  13.694   7.092  1.00 17.80           H  
ATOM    964  HG1 THR A  58       8.907  14.836   5.706  1.00 17.80           H  
ATOM    965 1HG2 THR A  58       8.930  14.191   9.087  1.00 17.80           H  
ATOM    966 2HG2 THR A  58       8.559  12.458   9.006  1.00 17.80           H  
ATOM    967 3HG2 THR A  58      10.168  13.052   8.576  1.00 17.80           H  
ATOM    968  N   GLY A  59      11.237  12.701   6.167  1.00 14.71           N  
ATOM    969  CA  GLY A  59      12.685  12.459   6.089  1.00 14.92           C  
ATOM    970  C   GLY A  59      13.321  12.004   7.410  1.00 14.94           C  
ATOM    971  O   GLY A  59      14.154  12.696   7.998  1.00 14.96           O  
ATOM    972  H   GLY A  59      10.881  13.650   6.126  1.00 17.65           H  
ATOM    973 1HA  GLY A  59      12.864  11.708   5.330  1.00 17.90           H  
ATOM    974 2HA  GLY A  59      13.179  13.368   5.748  1.00 17.90           H  
ATOM    975  N   LEU A  60      12.909  10.829   7.853  1.00 14.97           N  
ATOM    976  CA  LEU A  60      13.342  10.189   9.086  1.00 15.00           C  
ATOM    977  C   LEU A  60      14.302   9.055   8.789  1.00 14.81           C  
ATOM    978  O   LEU A  60      14.270   8.499   7.698  1.00 14.96           O  
ATOM    979  CB  LEU A  60      12.124   9.595   9.790  1.00 15.66           C  
ATOM    980  CG  LEU A  60      10.984  10.532  10.079  1.00 15.66           C  
ATOM    981  CD1 LEU A  60       9.868   9.729  10.660  1.00 15.66           C  
ATOM    982  CD2 LEU A  60      11.417  11.657  11.019  1.00 15.66           C  
ATOM    983  H   LEU A  60      12.210  10.368   7.273  1.00 17.96           H  
ATOM    984  HA  LEU A  60      13.854  10.918   9.713  1.00 18.00           H  
ATOM    985 1HB  LEU A  60      11.726   8.811   9.165  1.00 18.79           H  
ATOM    986 2HB  LEU A  60      12.435   9.152  10.733  1.00 18.79           H  
ATOM    987  HG  LEU A  60      10.636  10.947   9.156  1.00 18.79           H  
ATOM    988 1HD1 LEU A  60       9.013  10.373  10.853  1.00 18.79           H  
ATOM    989 2HD1 LEU A  60       9.588   8.957   9.954  1.00 18.79           H  
ATOM    990 3HD1 LEU A  60      10.196   9.268  11.596  1.00 18.79           H  
ATOM    991 1HD2 LEU A  60      10.571  12.316  11.211  1.00 18.79           H  
ATOM    992 2HD2 LEU A  60      11.765  11.234  11.962  1.00 18.79           H  
ATOM    993 3HD2 LEU A  60      12.217  12.240  10.565  1.00 18.79           H  
ATOM    994  N   ASP A  61      15.148   8.672   9.751  1.00 14.54           N  
ATOM    995  CA  ASP A  61      15.935   7.453   9.539  1.00 14.45           C  
ATOM    996  C   ASP A  61      15.177   6.216  10.036  1.00 14.37           C  
ATOM    997  O   ASP A  61      15.665   5.095   9.863  1.00 14.43           O  
ATOM    998  CB  ASP A  61      17.310   7.480  10.229  1.00 14.94           C  
ATOM    999  CG  ASP A  61      18.369   8.457   9.645  1.00 14.94           C  
ATOM   1000  OD1 ASP A  61      18.266   8.888   8.523  1.00 14.94           O  
ATOM   1001  OD2 ASP A  61      19.325   8.710  10.348  1.00 14.94           O  
ATOM   1002  H   ASP A  61      15.222   9.193  10.615  1.00 17.45           H  
ATOM   1003  HA  ASP A  61      16.105   7.332   8.468  1.00 17.34           H  
ATOM   1004 1HB  ASP A  61      17.173   7.715  11.285  1.00 17.93           H  
ATOM   1005 2HB  ASP A  61      17.731   6.482  10.187  1.00 17.93           H  
ATOM   1006  N   PHE A  62      14.028   6.433  10.711  1.00 14.29           N  
ATOM   1007  CA  PHE A  62      13.194   5.357  11.261  1.00 14.34           C  
ATOM   1008  C   PHE A  62      11.902   5.845  11.943  1.00 14.25           C  
ATOM   1009  O   PHE A  62      11.836   6.977  12.430  1.00 14.37           O  
ATOM   1010  CB  PHE A  62      13.998   4.528  12.260  1.00 14.72           C  
ATOM   1011  CG  PHE A  62      13.299   3.357  12.776  1.00 14.72           C  
ATOM   1012  CD1 PHE A  62      12.978   2.304  11.924  1.00 14.72           C  
ATOM   1013  CD2 PHE A  62      13.011   3.251  14.117  1.00 14.72           C  
ATOM   1014  CE1 PHE A  62      12.364   1.204  12.414  1.00 14.72           C  
ATOM   1015  CE2 PHE A  62      12.414   2.137  14.594  1.00 14.72           C  
ATOM   1016  CZ  PHE A  62      12.092   1.125  13.747  1.00 14.72           C  
ATOM   1017  H   PHE A  62      13.713   7.386  10.810  1.00 17.15           H  
ATOM   1018  HA  PHE A  62      12.913   4.709  10.440  1.00 17.21           H  
ATOM   1019 1HB  PHE A  62      14.892   4.177  11.822  1.00 17.66           H  
ATOM   1020 2HB  PHE A  62      14.284   5.152  13.102  1.00 17.66           H  
ATOM   1021  HD1 PHE A  62      13.222   2.369  10.858  1.00 17.66           H  
ATOM   1022  HD2 PHE A  62      13.275   4.065  14.794  1.00 17.66           H  
ATOM   1023  HE1 PHE A  62      12.097   0.374  11.751  1.00 17.66           H  
ATOM   1024  HE2 PHE A  62      12.189   2.045  15.651  1.00 17.66           H  
ATOM   1025  HZ  PHE A  62      11.618   0.253  14.140  1.00 17.66           H  
ATOM   1026  N   ILE A  63      10.915   4.939  12.041  1.00 14.11           N  
ATOM   1027  CA  ILE A  63       9.674   5.106  12.805  1.00 14.14           C  
ATOM   1028  C   ILE A  63       9.483   3.959  13.817  1.00 14.06           C  
ATOM   1029  O   ILE A  63       9.351   2.816  13.389  1.00 14.06           O  
ATOM   1030  CB  ILE A  63       8.426   5.199  11.886  1.00 14.46           C  
ATOM   1031  CG1 ILE A  63       8.527   6.453  11.039  1.00 14.46           C  
ATOM   1032  CG2 ILE A  63       7.119   5.121  12.679  1.00 14.46           C  
ATOM   1033  CD1 ILE A  63       7.496   6.577   9.927  1.00 14.46           C  
ATOM   1034  H   ILE A  63      11.084   4.041  11.600  1.00 16.93           H  
ATOM   1035  HA  ILE A  63       9.737   6.065  13.292  1.00 16.97           H  
ATOM   1036  HB  ILE A  63       8.440   4.369  11.205  1.00 17.35           H  
ATOM   1037 1HG1 ILE A  63       8.416   7.310  11.696  1.00 17.35           H  
ATOM   1038 2HG1 ILE A  63       9.500   6.494  10.619  1.00 17.35           H  
ATOM   1039 1HG2 ILE A  63       6.273   5.155  12.010  1.00 17.35           H  
ATOM   1040 2HG2 ILE A  63       7.079   4.197  13.215  1.00 17.35           H  
ATOM   1041 3HG2 ILE A  63       7.059   5.957  13.375  1.00 17.35           H  
ATOM   1042 1HD1 ILE A  63       7.654   7.501   9.408  1.00 17.35           H  
ATOM   1043 2HD1 ILE A  63       7.587   5.750   9.233  1.00 17.35           H  
ATOM   1044 3HD1 ILE A  63       6.511   6.589  10.337  1.00 17.35           H  
ATOM   1045  N   PRO A  64       9.342   4.247  15.135  1.00 14.12           N  
ATOM   1046  CA  PRO A  64       9.170   3.299  16.241  1.00 13.96           C  
ATOM   1047  C   PRO A  64       8.095   2.221  16.077  1.00 13.81           C  
ATOM   1048  O   PRO A  64       8.242   1.133  16.628  1.00 13.95           O  
ATOM   1049  CB  PRO A  64       8.807   4.230  17.401  1.00 14.27           C  
ATOM   1050  CG  PRO A  64       9.518   5.516  17.090  1.00 14.27           C  
ATOM   1051  CD  PRO A  64       9.440   5.661  15.597  1.00 14.27           C  
ATOM   1052  HA  PRO A  64      10.137   2.823  16.441  1.00 16.75           H  
ATOM   1053 1HB  PRO A  64       7.713   4.347  17.462  1.00 17.12           H  
ATOM   1054 2HB  PRO A  64       9.132   3.784  18.352  1.00 17.12           H  
ATOM   1055 1HG  PRO A  64       9.037   6.353  17.625  1.00 17.12           H  
ATOM   1056 2HG  PRO A  64      10.555   5.467  17.453  1.00 17.12           H  
ATOM   1057 1HD  PRO A  64       8.559   6.253  15.307  1.00 17.12           H  
ATOM   1058 2HD  PRO A  64      10.396   6.121  15.281  1.00 17.12           H  
ATOM   1059  N   GLY A  65       7.010   2.495  15.344  1.00 13.66           N  
ATOM   1060  CA  GLY A  65       5.959   1.492  15.161  1.00 13.83           C  
ATOM   1061  C   GLY A  65       6.353   0.355  14.201  1.00 14.05           C  
ATOM   1062  O   GLY A  65       5.592  -0.596  14.006  1.00 14.11           O  
ATOM   1063  H   GLY A  65       6.870   3.400  14.925  1.00 16.39           H  
ATOM   1064 1HA  GLY A  65       5.702   1.068  16.132  1.00 16.60           H  
ATOM   1065 2HA  GLY A  65       5.062   1.982  14.788  1.00 16.60           H  
ATOM   1066  N   LEU A  66       7.522   0.470  13.583  1.00 14.24           N  
ATOM   1067  CA  LEU A  66       8.050  -0.510  12.651  1.00 14.45           C  
ATOM   1068  C   LEU A  66       9.139  -1.355  13.262  1.00 14.43           C  
ATOM   1069  O   LEU A  66       9.726  -0.995  14.277  1.00 14.65           O  
ATOM   1070  CB  LEU A  66       8.602   0.208  11.430  1.00 14.81           C  
ATOM   1071  CG  LEU A  66       7.604   1.041  10.642  1.00 14.81           C  
ATOM   1072  CD1 LEU A  66       8.322   1.819   9.631  1.00 14.81           C  
ATOM   1073  CD2 LEU A  66       6.622   0.117   9.940  1.00 14.81           C  
ATOM   1074  H   LEU A  66       8.102   1.292  13.773  1.00 17.09           H  
ATOM   1075  HA  LEU A  66       7.248  -1.182  12.363  1.00 17.34           H  
ATOM   1076 1HB  LEU A  66       9.392   0.877  11.770  1.00 17.77           H  
ATOM   1077 2HB  LEU A  66       9.047  -0.530  10.763  1.00 17.77           H  
ATOM   1078  HG  LEU A  66       7.082   1.733  11.304  1.00 17.77           H  
ATOM   1079 1HD1 LEU A  66       7.602   2.408   9.085  1.00 17.77           H  
ATOM   1080 2HD1 LEU A  66       9.030   2.469  10.125  1.00 17.77           H  
ATOM   1081 3HD1 LEU A  66       8.841   1.145   8.959  1.00 17.77           H  
ATOM   1082 1HD2 LEU A  66       5.954   0.696   9.358  1.00 17.77           H  
ATOM   1083 2HD2 LEU A  66       7.167  -0.558   9.279  1.00 17.77           H  
ATOM   1084 3HD2 LEU A  66       6.055  -0.464  10.659  1.00 17.77           H  
ATOM   1085  N   HIS A  67       9.375  -2.533  12.700  1.00 14.23           N  
ATOM   1086  CA  HIS A  67      10.509  -3.301  13.167  1.00 14.19           C  
ATOM   1087  C   HIS A  67      11.742  -2.617  12.555  1.00 14.31           C  
ATOM   1088  O   HIS A  67      11.669  -2.207  11.392  1.00 14.37           O  
ATOM   1089  CB  HIS A  67      10.413  -4.761  12.710  1.00 14.55           C  
ATOM   1090  CG  HIS A  67      11.351  -5.686  13.438  1.00 14.55           C  
ATOM   1091  ND1 HIS A  67      12.706  -5.753  13.181  1.00 14.55           N  
ATOM   1092  CD2 HIS A  67      11.112  -6.571  14.429  1.00 14.55           C  
ATOM   1093  CE1 HIS A  67      13.256  -6.637  13.983  1.00 14.55           C  
ATOM   1094  NE2 HIS A  67      12.310  -7.153  14.750  1.00 14.55           N  
ATOM   1095  H   HIS A  67       8.824  -2.846  11.912  1.00 17.08           H  
ATOM   1096  HA  HIS A  67      10.539  -3.296  14.249  1.00 17.03           H  
ATOM   1097 1HB  HIS A  67       9.393  -5.123  12.853  1.00 17.46           H  
ATOM   1098 2HB  HIS A  67      10.638  -4.822  11.647  1.00 17.46           H  
ATOM   1099  HD1 HIS A  67      13.272  -5.100  12.638  1.00 17.46           H  
ATOM   1100  HD2 HIS A  67      10.204  -6.862  14.959  1.00 17.46           H  
ATOM   1101  HE1 HIS A  67      14.327  -6.830  13.932  1.00 17.46           H  
ATOM   1102  N   PRO A  68      12.848  -2.417  13.284  1.00 14.39           N  
ATOM   1103  CA  PRO A  68      14.114  -1.944  12.756  1.00 14.52           C  
ATOM   1104  C   PRO A  68      14.679  -2.896  11.722  1.00 14.45           C  
ATOM   1105  O   PRO A  68      14.532  -4.113  11.854  1.00 14.30           O  
ATOM   1106  CB  PRO A  68      15.012  -1.914  14.000  1.00 15.11           C  
ATOM   1107  CG  PRO A  68      14.063  -1.777  15.166  1.00 15.11           C  
ATOM   1108  CD  PRO A  68      12.820  -2.544  14.759  1.00 15.11           C  
ATOM   1109  HA  PRO A  68      14.000  -0.944  12.328  1.00 17.42           H  
ATOM   1110 1HB  PRO A  68      15.599  -2.842  14.055  1.00 18.13           H  
ATOM   1111 2HB  PRO A  68      15.729  -1.101  13.915  1.00 18.13           H  
ATOM   1112 1HG  PRO A  68      14.527  -2.177  16.080  1.00 18.13           H  
ATOM   1113 2HG  PRO A  68      13.853  -0.716  15.360  1.00 18.13           H  
ATOM   1114 1HD  PRO A  68      12.877  -3.596  15.074  1.00 18.13           H  
ATOM   1115 2HD  PRO A  68      11.956  -2.013  15.192  1.00 18.13           H  
ATOM   1116  N   ILE A  69      15.383  -2.359  10.733  1.00 14.58           N  
ATOM   1117  CA  ILE A  69      16.076  -3.211   9.774  1.00 14.59           C  
ATOM   1118  C   ILE A  69      17.528  -2.770   9.700  1.00 14.61           C  
ATOM   1119  O   ILE A  69      18.079  -2.602   8.628  1.00 14.57           O  
ATOM   1120  CB  ILE A  69      15.427  -3.212   8.357  1.00 15.09           C  
ATOM   1121  CG1 ILE A  69      15.291  -1.757   7.768  1.00 15.09           C  
ATOM   1122  CG2 ILE A  69      14.077  -3.928   8.412  1.00 15.09           C  
ATOM   1123  CD1 ILE A  69      14.919  -1.686   6.279  1.00 15.09           C  
ATOM   1124  H   ILE A  69      15.455  -1.353  10.660  1.00 17.50           H  
ATOM   1125  HA  ILE A  69      16.061  -4.237  10.136  1.00 17.51           H  
ATOM   1126  HB  ILE A  69      16.073  -3.761   7.695  1.00 18.11           H  
ATOM   1127 1HG1 ILE A  69      14.541  -1.213   8.339  1.00 18.11           H  
ATOM   1128 2HG1 ILE A  69      16.221  -1.263   7.860  1.00 18.11           H  
ATOM   1129 1HG2 ILE A  69      13.636  -3.982   7.425  1.00 18.11           H  
ATOM   1130 2HG2 ILE A  69      14.223  -4.934   8.789  1.00 18.11           H  
ATOM   1131 3HG2 ILE A  69      13.401  -3.389   9.080  1.00 18.11           H  
ATOM   1132 1HD1 ILE A  69      14.869  -0.645   5.967  1.00 18.11           H  
ATOM   1133 2HD1 ILE A  69      15.676  -2.199   5.694  1.00 18.11           H  
ATOM   1134 3HD1 ILE A  69      13.957  -2.153   6.101  1.00 18.11           H  
ATOM   1135  N   LEU A  70      18.146  -2.583  10.866  1.00 14.68           N  
ATOM   1136  CA  LEU A  70      19.549  -2.181  10.944  1.00 14.71           C  
ATOM   1137  C   LEU A  70      20.488  -3.347  10.597  1.00 14.65           C  
ATOM   1138  O   LEU A  70      21.613  -3.136  10.136  1.00 14.62           O  
ATOM   1139  CB  LEU A  70      19.826  -1.529  12.316  1.00 15.25           C  
ATOM   1140  CG  LEU A  70      19.797  -2.414  13.595  1.00 15.25           C  
ATOM   1141  CD1 LEU A  70      21.201  -2.998  13.886  1.00 15.25           C  
ATOM   1142  CD2 LEU A  70      19.295  -1.554  14.760  1.00 15.25           C  
ATOM   1143  H   LEU A  70      17.619  -2.723  11.717  1.00 17.62           H  
ATOM   1144  HA  LEU A  70      19.705  -1.405  10.202  1.00 17.65           H  
ATOM   1145 1HB  LEU A  70      20.809  -1.067  12.273  1.00 18.30           H  
ATOM   1146 2HB  LEU A  70      19.099  -0.724  12.457  1.00 18.30           H  
ATOM   1147  HG  LEU A  70      19.116  -3.251  13.450  1.00 18.30           H  
ATOM   1148 1HD1 LEU A  70      21.155  -3.609  14.786  1.00 18.30           H  
ATOM   1149 2HD1 LEU A  70      21.550  -3.614  13.072  1.00 18.30           H  
ATOM   1150 3HD1 LEU A  70      21.902  -2.181  14.040  1.00 18.30           H  
ATOM   1151 1HD2 LEU A  70      19.254  -2.158  15.667  1.00 18.30           H  
ATOM   1152 2HD2 LEU A  70      19.975  -0.713  14.915  1.00 18.30           H  
ATOM   1153 3HD2 LEU A  70      18.300  -1.174  14.537  1.00 18.30           H  
ATOM   1154  N   THR A  71      20.026  -4.573  10.846  1.00 14.63           N  
ATOM   1155  CA  THR A  71      20.750  -5.798  10.546  1.00 14.58           C  
ATOM   1156  C   THR A  71      20.498  -6.174   9.082  1.00 14.44           C  
ATOM   1157  O   THR A  71      19.341  -6.334   8.673  1.00 14.50           O  
ATOM   1158  CB  THR A  71      20.300  -6.945  11.489  1.00 15.10           C  
ATOM   1159  OG1 THR A  71      20.590  -6.594  12.848  1.00 15.10           O  
ATOM   1160  CG2 THR A  71      21.022  -8.241  11.149  1.00 15.10           C  
ATOM   1161  H   THR A  71      19.127  -4.673  11.286  1.00 17.56           H  
ATOM   1162  HA  THR A  71      21.817  -5.622  10.684  1.00 17.50           H  
ATOM   1163  HB  THR A  71      19.226  -7.093  11.386  1.00 18.12           H  
ATOM   1164  HG1 THR A  71      20.178  -7.230  13.442  1.00 18.12           H  
ATOM   1165 1HG2 THR A  71      20.688  -9.025  11.828  1.00 18.12           H  
ATOM   1166 2HG2 THR A  71      20.800  -8.536  10.141  1.00 18.12           H  
ATOM   1167 3HG2 THR A  71      22.096  -8.100  11.261  1.00 18.12           H  
ATOM   1168  N   LEU A  72      21.574  -6.452   8.339  1.00 14.28           N  
ATOM   1169  CA  LEU A  72      21.523  -6.733   6.897  1.00 14.15           C  
ATOM   1170  C   LEU A  72      20.551  -7.888   6.552  1.00 14.30           C  
ATOM   1171  O   LEU A  72      19.841  -7.841   5.539  1.00 14.23           O  
ATOM   1172  CB  LEU A  72      22.988  -7.009   6.439  1.00 14.53           C  
ATOM   1173  CG  LEU A  72      23.994  -5.708   6.460  1.00 14.53           C  
ATOM   1174  CD1 LEU A  72      25.439  -6.105   6.349  1.00 14.53           C  
ATOM   1175  CD2 LEU A  72      23.763  -4.840   5.247  1.00 14.53           C  
ATOM   1176  H   LEU A  72      22.478  -6.364   8.784  1.00 17.14           H  
ATOM   1177  HA  LEU A  72      21.168  -5.846   6.395  1.00 16.98           H  
ATOM   1178 1HB  LEU A  72      23.416  -7.776   7.081  1.00 17.44           H  
ATOM   1179 2HB  LEU A  72      22.963  -7.396   5.420  1.00 17.44           H  
ATOM   1180  HG  LEU A  72      23.830  -5.149   7.382  1.00 17.44           H  
ATOM   1181 1HD1 LEU A  72      26.060  -5.208   6.362  1.00 17.44           H  
ATOM   1182 2HD1 LEU A  72      25.724  -6.750   7.179  1.00 17.44           H  
ATOM   1183 3HD1 LEU A  72      25.587  -6.603   5.433  1.00 17.44           H  
ATOM   1184 1HD2 LEU A  72      24.431  -4.005   5.264  1.00 17.44           H  
ATOM   1185 2HD2 LEU A  72      23.971  -5.423   4.364  1.00 17.44           H  
ATOM   1186 3HD2 LEU A  72      22.765  -4.493   5.223  1.00 17.44           H  
ATOM   1187  N   SER A  73      20.464  -8.893   7.412  1.00 14.53           N  
ATOM   1188  CA  SER A  73      19.552 -10.010   7.186  1.00 14.71           C  
ATOM   1189  C   SER A  73      18.072  -9.575   7.154  1.00 14.77           C  
ATOM   1190  O   SER A  73      17.269 -10.126   6.384  1.00 14.78           O  
ATOM   1191  CB  SER A  73      19.725 -11.045   8.286  1.00 15.19           C  
ATOM   1192  OG  SER A  73      21.000 -11.633   8.244  1.00 15.19           O  
ATOM   1193  H   SER A  73      21.066  -8.912   8.221  1.00 17.44           H  
ATOM   1194  HA  SER A  73      19.800 -10.464   6.227  1.00 17.65           H  
ATOM   1195 1HB  SER A  73      19.568 -10.573   9.254  1.00 18.23           H  
ATOM   1196 2HB  SER A  73      18.964 -11.814   8.174  1.00 18.23           H  
ATOM   1197  HG  SER A  73      21.012 -12.292   8.944  1.00 18.23           H  
ATOM   1198  N   LYS A  74      17.706  -8.590   7.992  1.00 14.82           N  
ATOM   1199  CA  LYS A  74      16.319  -8.155   8.112  1.00 14.93           C  
ATOM   1200  C   LYS A  74      15.983  -7.218   6.973  1.00 14.79           C  
ATOM   1201  O   LYS A  74      14.830  -7.158   6.517  1.00 14.86           O  
ATOM   1202  CB  LYS A  74      16.085  -7.472   9.464  1.00 15.53           C  
ATOM   1203  CG  LYS A  74      16.307  -8.375  10.723  1.00 15.53           C  
ATOM   1204  CD  LYS A  74      15.364  -9.602  10.791  1.00 15.53           C  
ATOM   1205  CE  LYS A  74      13.912  -9.227  11.121  1.00 15.53           C  
ATOM   1206  NZ  LYS A  74      13.033 -10.427  11.145  1.00 15.53           N  
ATOM   1207  H   LYS A  74      18.408  -8.108   8.553  1.00 17.78           H  
ATOM   1208  HA  LYS A  74      15.668  -9.020   8.016  1.00 17.92           H  
ATOM   1209 1HB  LYS A  74      16.775  -6.628   9.550  1.00 18.64           H  
ATOM   1210 2HB  LYS A  74      15.082  -7.065   9.498  1.00 18.64           H  
ATOM   1211 1HG  LYS A  74      17.335  -8.736  10.717  1.00 18.64           H  
ATOM   1212 2HG  LYS A  74      16.163  -7.770  11.622  1.00 18.64           H  
ATOM   1213 1HD  LYS A  74      15.389 -10.170   9.870  1.00 18.64           H  
ATOM   1214 2HD  LYS A  74      15.721 -10.255  11.586  1.00 18.64           H  
ATOM   1215 1HE  LYS A  74      13.881  -8.750  12.093  1.00 18.64           H  
ATOM   1216 2HE  LYS A  74      13.528  -8.538  10.374  1.00 18.64           H  
ATOM   1217 1HZ  LYS A  74      12.087 -10.154  11.361  1.00 18.64           H  
ATOM   1218 2HZ  LYS A  74      13.065 -10.853  10.201  1.00 18.64           H  
ATOM   1219 3HZ  LYS A  74      13.358 -11.086  11.834  1.00 18.64           H  
ATOM   1220  N   MET A  75      17.000  -6.490   6.511  1.00 14.59           N  
ATOM   1221  CA  MET A  75      16.821  -5.569   5.406  1.00 14.47           C  
ATOM   1222  C   MET A  75      16.313  -6.355   4.193  1.00 14.35           C  
ATOM   1223  O   MET A  75      15.344  -5.947   3.537  1.00 14.34           O  
ATOM   1224  CB  MET A  75      18.148  -4.905   5.061  1.00 14.97           C  
ATOM   1225  CG  MET A  75      18.710  -3.968   6.110  1.00 14.97           C  
ATOM   1226  SD  MET A  75      20.307  -3.269   5.634  1.00 14.97           S  
ATOM   1227  CE  MET A  75      20.983  -2.688   7.131  1.00 14.97           C  
ATOM   1228  H   MET A  75      17.902  -6.562   6.995  1.00 17.51           H  
ATOM   1229  HA  MET A  75      16.076  -4.822   5.666  1.00 17.36           H  
ATOM   1230 1HB  MET A  75      18.891  -5.660   4.903  1.00 17.96           H  
ATOM   1231 2HB  MET A  75      18.038  -4.371   4.138  1.00 17.96           H  
ATOM   1232 1HG  MET A  75      18.016  -3.161   6.280  1.00 17.96           H  
ATOM   1233 2HG  MET A  75      18.832  -4.498   7.046  1.00 17.96           H  
ATOM   1234 1HE  MET A  75      21.958  -2.239   6.949  1.00 17.96           H  
ATOM   1235 2HE  MET A  75      20.318  -1.960   7.575  1.00 17.96           H  
ATOM   1236 3HE  MET A  75      21.092  -3.524   7.800  1.00 17.96           H  
ATOM   1237  N   ASP A  76      16.932  -7.525   3.940  1.00 14.29           N  
ATOM   1238  CA  ASP A  76      16.550  -8.329   2.778  1.00 14.22           C  
ATOM   1239  C   ASP A  76      15.173  -8.932   2.950  1.00 14.39           C  
ATOM   1240  O   ASP A  76      14.376  -8.947   2.010  1.00 14.32           O  
ATOM   1241  CB  ASP A  76      17.553  -9.451   2.475  1.00 14.60           C  
ATOM   1242  CG  ASP A  76      17.333 -10.046   1.039  1.00 14.60           C  
ATOM   1243  OD1 ASP A  76      17.469  -9.293   0.095  1.00 14.60           O  
ATOM   1244  OD2 ASP A  76      17.043 -11.213   0.899  1.00 14.60           O  
ATOM   1245  H   ASP A  76      17.740  -7.791   4.517  1.00 17.15           H  
ATOM   1246  HA  ASP A  76      16.520  -7.673   1.910  1.00 17.06           H  
ATOM   1247 1HB  ASP A  76      18.570  -9.089   2.566  1.00 17.52           H  
ATOM   1248 2HB  ASP A  76      17.429 -10.248   3.215  1.00 17.52           H  
ATOM   1249  N   GLN A  77      14.831  -9.378   4.164  1.00 14.60           N  
ATOM   1250  CA  GLN A  77      13.510  -9.970   4.317  1.00 14.77           C  
ATOM   1251  C   GLN A  77      12.433  -8.964   3.915  1.00 14.72           C  
ATOM   1252  O   GLN A  77      11.491  -9.319   3.198  1.00 14.71           O  
ATOM   1253  CB  GLN A  77      13.278 -10.411   5.762  1.00 15.28           C  
ATOM   1254  CG  GLN A  77      14.102 -11.610   6.202  1.00 15.28           C  
ATOM   1255  CD  GLN A  77      13.914 -11.929   7.680  1.00 15.28           C  
ATOM   1256  OE1 GLN A  77      13.248 -11.166   8.410  1.00 15.28           O  
ATOM   1257  NE2 GLN A  77      14.498 -13.034   8.124  1.00 15.28           N  
ATOM   1258  H   GLN A  77      15.511  -9.381   4.932  1.00 17.52           H  
ATOM   1259  HA  GLN A  77      13.436 -10.835   3.660  1.00 17.72           H  
ATOM   1260 1HB  GLN A  77      13.520  -9.581   6.428  1.00 18.34           H  
ATOM   1261 2HB  GLN A  77      12.224 -10.647   5.904  1.00 18.34           H  
ATOM   1262 1HG  GLN A  77      13.794 -12.480   5.623  1.00 18.34           H  
ATOM   1263 2HG  GLN A  77      15.153 -11.403   6.026  1.00 18.34           H  
ATOM   1264 1HE2 GLN A  77      14.419 -13.305   9.081  1.00 18.34           H  
ATOM   1265 2HE2 GLN A  77      15.023 -13.610   7.493  1.00 18.34           H  
ATOM   1266  N   THR A  78      12.609  -7.695   4.307  1.00 14.72           N  
ATOM   1267  CA  THR A  78      11.641  -6.665   3.940  1.00 14.73           C  
ATOM   1268  C   THR A  78      11.547  -6.507   2.427  1.00 14.50           C  
ATOM   1269  O   THR A  78      10.445  -6.463   1.868  1.00 14.51           O  
ATOM   1270  CB  THR A  78      11.994  -5.297   4.573  1.00 15.28           C  
ATOM   1271  OG1 THR A  78      11.940  -5.409   6.001  1.00 15.28           O  
ATOM   1272  CG2 THR A  78      11.000  -4.205   4.102  1.00 15.28           C  
ATOM   1273  H   THR A  78      13.401  -7.472   4.922  1.00 17.66           H  
ATOM   1274  HA  THR A  78      10.663  -6.969   4.308  1.00 17.68           H  
ATOM   1275  HB  THR A  78      13.007  -5.012   4.281  1.00 18.34           H  
ATOM   1276  HG1 THR A  78      12.697  -5.928   6.308  1.00 18.34           H  
ATOM   1277 1HG2 THR A  78      11.265  -3.255   4.564  1.00 18.34           H  
ATOM   1278 2HG2 THR A  78      11.036  -4.094   3.018  1.00 18.34           H  
ATOM   1279 3HG2 THR A  78       9.990  -4.483   4.400  1.00 18.34           H  
ATOM   1280  N   LEU A  79      12.693  -6.427   1.751  1.00 14.29           N  
ATOM   1281  CA  LEU A  79      12.667  -6.234   0.310  1.00 14.07           C  
ATOM   1282  C   LEU A  79      12.022  -7.391  -0.429  1.00 14.00           C  
ATOM   1283  O   LEU A  79      11.259  -7.172  -1.376  1.00 13.90           O  
ATOM   1284  CB  LEU A  79      14.087  -6.097  -0.215  1.00 14.45           C  
ATOM   1285  CG  LEU A  79      14.854  -4.866   0.215  1.00 14.45           C  
ATOM   1286  CD1 LEU A  79      16.272  -5.012  -0.247  1.00 14.45           C  
ATOM   1287  CD2 LEU A  79      14.230  -3.641  -0.369  1.00 14.45           C  
ATOM   1288  H   LEU A  79      13.583  -6.447   2.269  1.00 17.15           H  
ATOM   1289  HA  LEU A  79      12.081  -5.347   0.097  1.00 16.88           H  
ATOM   1290 1HB  LEU A  79      14.656  -6.974   0.111  1.00 17.34           H  
ATOM   1291 2HB  LEU A  79      14.046  -6.099  -1.301  1.00 17.34           H  
ATOM   1292  HG  LEU A  79      14.855  -4.799   1.300  1.00 17.34           H  
ATOM   1293 1HD1 LEU A  79      16.848  -4.191   0.046  1.00 17.34           H  
ATOM   1294 2HD1 LEU A  79      16.703  -5.910   0.180  1.00 17.34           H  
ATOM   1295 3HD1 LEU A  79      16.278  -5.069  -1.311  1.00 17.34           H  
ATOM   1296 1HD2 LEU A  79      14.767  -2.804  -0.069  1.00 17.34           H  
ATOM   1297 2HD2 LEU A  79      14.245  -3.713  -1.457  1.00 17.34           H  
ATOM   1298 3HD2 LEU A  79      13.221  -3.528  -0.019  1.00 17.34           H  
ATOM   1299  N   ALA A  80      12.312  -8.625   0.001  1.00 14.12           N  
ATOM   1300  CA  ALA A  80      11.741  -9.788  -0.661  1.00 14.18           C  
ATOM   1301  C   ALA A  80      10.226  -9.767  -0.561  1.00 14.26           C  
ATOM   1302  O   ALA A  80       9.524  -9.993  -1.554  1.00 14.21           O  
ATOM   1303  CB  ALA A  80      12.277 -11.055  -0.026  1.00 14.50           C  
ATOM   1304  H   ALA A  80      12.977  -8.746   0.775  1.00 16.94           H  
ATOM   1305  HA  ALA A  80      12.019  -9.755  -1.713  1.00 17.02           H  
ATOM   1306 1HB  ALA A  80      11.859 -11.922  -0.532  1.00 17.40           H  
ATOM   1307 2HB  ALA A  80      13.363 -11.067  -0.106  1.00 17.40           H  
ATOM   1308 3HB  ALA A  80      11.995 -11.074   1.028  1.00 17.40           H  
ATOM   1309  N   VAL A  81       9.722  -9.413   0.621  1.00 14.41           N  
ATOM   1310  CA  VAL A  81       8.291  -9.342   0.839  1.00 14.50           C  
ATOM   1311  C   VAL A  81       7.663  -8.281  -0.033  1.00 14.33           C  
ATOM   1312  O   VAL A  81       6.598  -8.511  -0.612  1.00 14.30           O  
ATOM   1313  CB  VAL A  81       7.974  -9.093   2.324  1.00 14.93           C  
ATOM   1314  CG1 VAL A  81       6.482  -8.793   2.521  1.00 14.93           C  
ATOM   1315  CG2 VAL A  81       8.353 -10.343   3.110  1.00 14.93           C  
ATOM   1316  H   VAL A  81      10.368  -9.255   1.404  1.00 17.29           H  
ATOM   1317  HA  VAL A  81       7.861 -10.307   0.566  1.00 17.40           H  
ATOM   1318  HB  VAL A  81       8.553  -8.236   2.680  1.00 17.92           H  
ATOM   1319 1HG1 VAL A  81       6.284  -8.630   3.578  1.00 17.92           H  
ATOM   1320 2HG1 VAL A  81       6.206  -7.904   1.973  1.00 17.92           H  
ATOM   1321 3HG1 VAL A  81       5.888  -9.638   2.165  1.00 17.92           H  
ATOM   1322 1HG2 VAL A  81       8.149 -10.186   4.167  1.00 17.92           H  
ATOM   1323 2HG2 VAL A  81       7.768 -11.189   2.745  1.00 17.92           H  
ATOM   1324 3HG2 VAL A  81       9.406 -10.558   2.977  1.00 17.92           H  
ATOM   1325  N   TYR A  82       8.282  -7.107  -0.103  1.00 14.23           N  
ATOM   1326  CA  TYR A  82       7.724  -6.050  -0.917  1.00 14.11           C  
ATOM   1327  C   TYR A  82       7.670  -6.446  -2.387  1.00 13.87           C  
ATOM   1328  O   TYR A  82       6.660  -6.197  -3.046  1.00 13.80           O  
ATOM   1329  CB  TYR A  82       8.498  -4.759  -0.711  1.00 14.47           C  
ATOM   1330  CG  TYR A  82       8.232  -4.062   0.620  1.00 14.47           C  
ATOM   1331  CD1 TYR A  82       7.511  -4.675   1.678  1.00 14.47           C  
ATOM   1332  CD2 TYR A  82       8.681  -2.780   0.775  1.00 14.47           C  
ATOM   1333  CE1 TYR A  82       7.273  -3.981   2.833  1.00 14.47           C  
ATOM   1334  CE2 TYR A  82       8.430  -2.109   1.933  1.00 14.47           C  
ATOM   1335  CZ  TYR A  82       7.732  -2.692   2.955  1.00 14.47           C  
ATOM   1336  OH  TYR A  82       7.466  -1.975   4.100  1.00 14.47           O  
ATOM   1337  H   TYR A  82       9.137  -6.945   0.442  1.00 17.08           H  
ATOM   1338  HA  TYR A  82       6.696  -5.881  -0.603  1.00 16.93           H  
ATOM   1339 1HB  TYR A  82       9.568  -4.967  -0.779  1.00 17.36           H  
ATOM   1340 2HB  TYR A  82       8.244  -4.065  -1.504  1.00 17.36           H  
ATOM   1341  HD1 TYR A  82       7.127  -5.677   1.610  1.00 17.36           H  
ATOM   1342  HD2 TYR A  82       9.228  -2.291  -0.027  1.00 17.36           H  
ATOM   1343  HE1 TYR A  82       6.712  -4.445   3.642  1.00 17.36           H  
ATOM   1344  HE2 TYR A  82       8.777  -1.091   2.041  1.00 17.36           H  
ATOM   1345  HH  TYR A  82       7.734  -1.044   3.967  1.00 17.36           H  
ATOM   1346  N   GLN A  83       8.710  -7.111  -2.916  1.00 13.79           N  
ATOM   1347  CA  GLN A  83       8.642  -7.510  -4.322  1.00 13.71           C  
ATOM   1348  C   GLN A  83       7.484  -8.487  -4.548  1.00 13.85           C  
ATOM   1349  O   GLN A  83       6.742  -8.373  -5.532  1.00 13.85           O  
ATOM   1350  CB  GLN A  83       9.954  -8.173  -4.792  1.00 13.89           C  
ATOM   1351  CG  GLN A  83      11.171  -7.237  -4.934  1.00 13.89           C  
ATOM   1352  CD  GLN A  83      12.451  -7.968  -5.349  1.00 13.89           C  
ATOM   1353  OE1 GLN A  83      12.753  -9.056  -4.816  1.00 13.89           O  
ATOM   1354  NE2 GLN A  83      13.188  -7.390  -6.301  1.00 13.89           N  
ATOM   1355  H   GLN A  83       9.553  -7.283  -2.354  1.00 16.55           H  
ATOM   1356  HA  GLN A  83       8.463  -6.623  -4.925  1.00 16.45           H  
ATOM   1357 1HB  GLN A  83      10.227  -8.953  -4.075  1.00 16.67           H  
ATOM   1358 2HB  GLN A  83       9.788  -8.658  -5.753  1.00 16.67           H  
ATOM   1359 1HG  GLN A  83      10.953  -6.471  -5.681  1.00 16.67           H  
ATOM   1360 2HG  GLN A  83      11.364  -6.788  -3.973  1.00 16.67           H  
ATOM   1361 1HE2 GLN A  83      14.061  -7.833  -6.635  1.00 16.67           H  
ATOM   1362 2HE2 GLN A  83      12.893  -6.517  -6.720  1.00 16.67           H  
ATOM   1363  N   GLN A  84       7.287  -9.422  -3.611  1.00 14.03           N  
ATOM   1364  CA  GLN A  84       6.220 -10.412  -3.737  1.00 14.20           C  
ATOM   1365  C   GLN A  84       4.832  -9.761  -3.734  1.00 14.10           C  
ATOM   1366  O   GLN A  84       3.956 -10.147  -4.524  1.00 14.11           O  
ATOM   1367  CB  GLN A  84       6.326 -11.411  -2.579  1.00 14.48           C  
ATOM   1368  CG  GLN A  84       7.541 -12.341  -2.652  1.00 14.48           C  
ATOM   1369  CD  GLN A  84       7.733 -13.131  -1.364  1.00 14.48           C  
ATOM   1370  OE1 GLN A  84       7.097 -12.820  -0.352  1.00 14.48           O  
ATOM   1371  NE2 GLN A  84       8.594 -14.141  -1.394  1.00 14.48           N  
ATOM   1372  H   GLN A  84       7.948  -9.488  -2.827  1.00 16.84           H  
ATOM   1373  HA  GLN A  84       6.347 -10.941  -4.678  1.00 17.04           H  
ATOM   1374 1HB  GLN A  84       6.385 -10.862  -1.641  1.00 17.38           H  
ATOM   1375 2HB  GLN A  84       5.428 -12.024  -2.544  1.00 17.38           H  
ATOM   1376 1HG  GLN A  84       7.384 -13.050  -3.462  1.00 17.38           H  
ATOM   1377 2HG  GLN A  84       8.435 -11.759  -2.844  1.00 17.38           H  
ATOM   1378 1HE2 GLN A  84       8.752 -14.690  -0.572  1.00 17.38           H  
ATOM   1379 2HE2 GLN A  84       9.088 -14.359  -2.238  1.00 17.38           H  
ATOM   1380  N   ILE A  85       4.647  -8.745  -2.891  1.00 14.04           N  
ATOM   1381  CA  ILE A  85       3.369  -8.056  -2.831  1.00 14.00           C  
ATOM   1382  C   ILE A  85       3.144  -7.157  -4.049  1.00 13.75           C  
ATOM   1383  O   ILE A  85       2.097  -7.207  -4.687  1.00 13.70           O  
ATOM   1384  CB  ILE A  85       3.263  -7.186  -1.559  1.00 14.28           C  
ATOM   1385  CG1 ILE A  85       3.271  -8.068  -0.307  1.00 14.28           C  
ATOM   1386  CG2 ILE A  85       1.962  -6.364  -1.626  1.00 14.28           C  
ATOM   1387  CD1 ILE A  85       3.484  -7.281   0.983  1.00 14.28           C  
ATOM   1388  H   ILE A  85       5.399  -8.511  -2.229  1.00 16.85           H  
ATOM   1389  HA  ILE A  85       2.579  -8.803  -2.808  1.00 16.80           H  
ATOM   1390  HB  ILE A  85       4.125  -6.516  -1.489  1.00 17.14           H  
ATOM   1391 1HG1 ILE A  85       2.328  -8.606  -0.240  1.00 17.14           H  
ATOM   1392 2HG1 ILE A  85       4.076  -8.797  -0.396  1.00 17.14           H  
ATOM   1393 1HG2 ILE A  85       1.847  -5.765  -0.759  1.00 17.14           H  
ATOM   1394 2HG2 ILE A  85       1.982  -5.714  -2.483  1.00 17.14           H  
ATOM   1395 3HG2 ILE A  85       1.108  -7.040  -1.698  1.00 17.14           H  
ATOM   1396 1HD1 ILE A  85       3.495  -7.971   1.824  1.00 17.14           H  
ATOM   1397 2HD1 ILE A  85       4.439  -6.757   0.928  1.00 17.14           H  
ATOM   1398 3HD1 ILE A  85       2.693  -6.560   1.134  1.00 17.14           H  
ATOM   1399  N   LEU A  86       4.113  -6.318  -4.384  1.00 13.63           N  
ATOM   1400  CA  LEU A  86       3.937  -5.368  -5.474  1.00 13.62           C  
ATOM   1401  C   LEU A  86       3.719  -6.041  -6.818  1.00 13.77           C  
ATOM   1402  O   LEU A  86       2.826  -5.658  -7.571  1.00 13.89           O  
ATOM   1403  CB  LEU A  86       5.182  -4.497  -5.568  1.00 13.74           C  
ATOM   1404  CG  LEU A  86       5.448  -3.527  -4.418  1.00 13.74           C  
ATOM   1405  CD1 LEU A  86       6.810  -3.031  -4.587  1.00 13.74           C  
ATOM   1406  CD2 LEU A  86       4.466  -2.352  -4.429  1.00 13.74           C  
ATOM   1407  H   LEU A  86       4.990  -6.323  -3.855  1.00 16.36           H  
ATOM   1408  HA  LEU A  86       3.066  -4.760  -5.255  1.00 16.34           H  
ATOM   1409 1HB  LEU A  86       6.049  -5.157  -5.657  1.00 16.49           H  
ATOM   1410 2HB  LEU A  86       5.109  -3.905  -6.464  1.00 16.49           H  
ATOM   1411  HG  LEU A  86       5.380  -4.052  -3.472  1.00 16.49           H  
ATOM   1412 1HD1 LEU A  86       7.055  -2.352  -3.773  1.00 16.49           H  
ATOM   1413 2HD1 LEU A  86       7.482  -3.879  -4.574  1.00 16.49           H  
ATOM   1414 3HD1 LEU A  86       6.886  -2.519  -5.538  1.00 16.49           H  
ATOM   1415 1HD2 LEU A  86       4.705  -1.672  -3.606  1.00 16.49           H  
ATOM   1416 2HD2 LEU A  86       4.541  -1.812  -5.375  1.00 16.49           H  
ATOM   1417 3HD2 LEU A  86       3.458  -2.716  -4.302  1.00 16.49           H  
ATOM   1418  N   THR A  87       4.430  -7.135  -7.075  1.00 13.88           N  
ATOM   1419  CA  THR A  87       4.328  -7.839  -8.350  1.00 14.13           C  
ATOM   1420  C   THR A  87       3.043  -8.641  -8.483  1.00 14.19           C  
ATOM   1421  O   THR A  87       2.752  -9.177  -9.554  1.00 14.40           O  
ATOM   1422  CB  THR A  87       5.573  -8.716  -8.622  1.00 14.35           C  
ATOM   1423  OG1 THR A  87       5.735  -9.706  -7.598  1.00 14.35           O  
ATOM   1424  CG2 THR A  87       6.843  -7.851  -8.708  1.00 14.35           C  
ATOM   1425  H   THR A  87       5.140  -7.444  -6.411  1.00 16.66           H  
ATOM   1426  HA  THR A  87       4.298  -7.111  -9.138  1.00 16.96           H  
ATOM   1427  HB  THR A  87       5.439  -9.228  -9.572  1.00 17.22           H  
ATOM   1428  HG1 THR A  87       5.882  -9.266  -6.736  1.00 17.22           H  
ATOM   1429 1HG2 THR A  87       7.700  -8.490  -8.917  1.00 17.22           H  
ATOM   1430 2HG2 THR A  87       6.730  -7.122  -9.507  1.00 17.22           H  
ATOM   1431 3HG2 THR A  87       7.004  -7.329  -7.770  1.00 17.22           H  
ATOM   1432  N   SER A  88       2.243  -8.704  -7.414  1.00 14.08           N  
ATOM   1433  CA  SER A  88       0.975  -9.405  -7.443  1.00 14.17           C  
ATOM   1434  C   SER A  88      -0.116  -8.435  -7.920  1.00 14.03           C  
ATOM   1435  O   SER A  88      -1.262  -8.820  -8.163  1.00 14.18           O  
ATOM   1436  CB  SER A  88       0.657  -9.958  -6.063  1.00 14.47           C  
ATOM   1437  OG  SER A  88       1.621 -10.920  -5.661  1.00 14.47           O  
ATOM   1438  H   SER A  88       2.491  -8.230  -6.544  1.00 16.90           H  
ATOM   1439  HA  SER A  88       1.045 -10.232  -8.148  1.00 17.00           H  
ATOM   1440 1HB  SER A  88       0.620  -9.147  -5.338  1.00 17.36           H  
ATOM   1441 2HB  SER A  88      -0.327 -10.419  -6.087  1.00 17.36           H  
ATOM   1442  HG  SER A  88       2.378 -10.438  -5.233  1.00 17.36           H  
ATOM   1443  N   MET A  89       0.271  -7.160  -8.050  1.00 13.77           N  
ATOM   1444  CA  MET A  89      -0.545  -6.029  -8.465  1.00 13.71           C  
ATOM   1445  C   MET A  89       0.121  -5.261  -9.624  1.00 13.79           C  
ATOM   1446  O   MET A  89       0.248  -4.035  -9.515  1.00 13.81           O  
ATOM   1447  CB  MET A  89      -0.744  -5.098  -7.291  1.00 13.89           C  
ATOM   1448  CG  MET A  89      -1.528  -5.682  -6.144  1.00 13.89           C  
ATOM   1449  SD  MET A  89      -1.725  -4.522  -4.779  1.00 13.89           S  
ATOM   1450  CE  MET A  89      -0.099  -4.595  -4.045  1.00 13.89           C  
ATOM   1451  H   MET A  89       1.244  -6.929  -7.834  1.00 16.52           H  
ATOM   1452  HA  MET A  89      -1.518  -6.391  -8.794  1.00 16.45           H  
ATOM   1453 1HB  MET A  89       0.233  -4.803  -6.927  1.00 16.67           H  
ATOM   1454 2HB  MET A  89      -1.270  -4.207  -7.623  1.00 16.67           H  
ATOM   1455 1HG  MET A  89      -2.511  -5.985  -6.494  1.00 16.67           H  
ATOM   1456 2HG  MET A  89      -1.011  -6.568  -5.771  1.00 16.67           H  
ATOM   1457 1HE  MET A  89      -0.063  -3.943  -3.179  1.00 16.67           H  
ATOM   1458 2HE  MET A  89       0.095  -5.620  -3.744  1.00 16.67           H  
ATOM   1459 3HE  MET A  89       0.652  -4.286  -4.752  1.00 16.67           H  
ATOM   1460  N   PRO A  90       0.549  -5.942 -10.727  1.00 13.97           N  
ATOM   1461  CA  PRO A  90       1.405  -5.450 -11.813  1.00 14.17           C  
ATOM   1462  C   PRO A  90       0.887  -4.212 -12.535  1.00 14.29           C  
ATOM   1463  O   PRO A  90      -0.318  -4.042 -12.723  1.00 14.38           O  
ATOM   1464  CB  PRO A  90       1.431  -6.638 -12.784  1.00 14.59           C  
ATOM   1465  CG  PRO A  90       0.205  -7.444 -12.456  1.00 14.59           C  
ATOM   1466  CD  PRO A  90       0.039  -7.304 -10.983  1.00 14.59           C  
ATOM   1467  HA  PRO A  90       2.418  -5.285 -11.432  1.00 17.00           H  
ATOM   1468 1HB  PRO A  90       1.430  -6.270 -13.822  1.00 17.51           H  
ATOM   1469 2HB  PRO A  90       2.362  -7.210 -12.648  1.00 17.51           H  
ATOM   1470 1HG  PRO A  90      -0.661  -7.053 -13.012  1.00 17.51           H  
ATOM   1471 2HG  PRO A  90       0.340  -8.492 -12.769  1.00 17.51           H  
ATOM   1472 1HD  PRO A  90      -1.015  -7.416 -10.712  1.00 17.51           H  
ATOM   1473 2HD  PRO A  90       0.679  -8.057 -10.517  1.00 17.51           H  
ATOM   1474  N   SER A  91       1.842  -3.348 -12.889  1.00 14.43           N  
ATOM   1475  CA  SER A  91       1.666  -2.065 -13.566  1.00 14.64           C  
ATOM   1476  C   SER A  91       3.039  -1.499 -13.917  1.00 14.72           C  
ATOM   1477  O   SER A  91       4.046  -1.932 -13.350  1.00 14.67           O  
ATOM   1478  CB  SER A  91       0.919  -1.062 -12.724  1.00 15.08           C  
ATOM   1479  OG  SER A  91       0.784   0.148 -13.435  1.00 15.08           O  
ATOM   1480  H   SER A  91       2.796  -3.639 -12.732  1.00 17.32           H  
ATOM   1481  HA  SER A  91       1.110  -2.227 -14.490  1.00 17.57           H  
ATOM   1482 1HB  SER A  91      -0.066  -1.451 -12.467  1.00 18.10           H  
ATOM   1483 2HB  SER A  91       1.455  -0.892 -11.798  1.00 18.10           H  
ATOM   1484  HG  SER A  91       0.278   0.738 -12.860  1.00 18.10           H  
ATOM   1485  N   ARG A  92       3.083  -0.473 -14.765  1.00 14.85           N  
ATOM   1486  CA  ARG A  92       4.349   0.176 -15.167  1.00 14.92           C  
ATOM   1487  C   ARG A  92       5.160   0.705 -13.971  1.00 14.89           C  
ATOM   1488  O   ARG A  92       6.389   0.833 -14.025  1.00 14.88           O  
ATOM   1489  CB  ARG A  92       4.058   1.348 -16.096  1.00 15.53           C  
ATOM   1490  CG  ARG A  92       3.384   2.567 -15.421  1.00 15.53           C  
ATOM   1491  CD  ARG A  92       2.878   3.554 -16.408  1.00 15.53           C  
ATOM   1492  NE  ARG A  92       2.373   4.781 -15.762  1.00 15.53           N  
ATOM   1493  CZ  ARG A  92       1.156   4.959 -15.183  1.00 15.53           C  
ATOM   1494  NH1 ARG A  92       0.271   3.988 -15.117  1.00 15.53           N  
ATOM   1495  NH2 ARG A  92       0.855   6.140 -14.668  1.00 15.53           N  
ATOM   1496  H   ARG A  92       2.205  -0.152 -15.159  1.00 17.82           H  
ATOM   1497  HA  ARG A  92       4.952  -0.557 -15.701  1.00 17.90           H  
ATOM   1498 1HB  ARG A  92       4.992   1.695 -16.536  1.00 18.64           H  
ATOM   1499 2HB  ARG A  92       3.415   1.018 -16.910  1.00 18.64           H  
ATOM   1500 1HG  ARG A  92       2.553   2.235 -14.802  1.00 18.64           H  
ATOM   1501 2HG  ARG A  92       4.112   3.087 -14.799  1.00 18.64           H  
ATOM   1502 1HD  ARG A  92       3.691   3.835 -17.076  1.00 18.64           H  
ATOM   1503 2HD  ARG A  92       2.073   3.113 -16.993  1.00 18.64           H  
ATOM   1504  HE  ARG A  92       2.993   5.580 -15.768  1.00 18.64           H  
ATOM   1505 1HH1 ARG A  92       0.479   3.080 -15.497  1.00 18.64           H  
ATOM   1506 2HH1 ARG A  92      -0.621   4.158 -14.666  1.00 18.64           H  
ATOM   1507 1HH2 ARG A  92       1.527   6.899 -14.708  1.00 18.64           H  
ATOM   1508 2HH2 ARG A  92      -0.043   6.285 -14.225  1.00 18.64           H  
ATOM   1509  N   ASN A  93       4.459   1.013 -12.889  1.00 14.89           N  
ATOM   1510  CA  ASN A  93       5.094   1.563 -11.716  1.00 14.88           C  
ATOM   1511  C   ASN A  93       5.600   0.439 -10.814  1.00 14.74           C  
ATOM   1512  O   ASN A  93       6.511   0.664 -10.018  1.00 14.73           O  
ATOM   1513  CB  ASN A  93       4.134   2.474 -11.007  1.00 15.51           C  
ATOM   1514  CG  ASN A  93       3.798   3.690 -11.776  1.00 15.51           C  
ATOM   1515  OD1 ASN A  93       2.652   3.801 -12.226  1.00 15.51           O  
ATOM   1516  ND2 ASN A  93       4.726   4.598 -11.943  1.00 15.51           N  
ATOM   1517  H   ASN A  93       3.455   0.881 -12.914  1.00 17.87           H  
ATOM   1518  HA  ASN A  93       5.960   2.148 -12.029  1.00 17.86           H  
ATOM   1519 1HB  ASN A  93       3.231   1.947 -10.881  1.00 18.61           H  
ATOM   1520 2HB  ASN A  93       4.518   2.757 -10.026  1.00 18.61           H  
ATOM   1521 1HD2 ASN A  93       4.532   5.438 -12.456  1.00 18.61           H  
ATOM   1522 2HD2 ASN A  93       5.638   4.462 -11.561  1.00 18.61           H  
ATOM   1523  N   VAL A  94       5.019  -0.771 -10.935  1.00 14.63           N  
ATOM   1524  CA  VAL A  94       5.472  -1.924 -10.170  1.00 14.48           C  
ATOM   1525  C   VAL A  94       6.842  -2.223 -10.667  1.00 14.44           C  
ATOM   1526  O   VAL A  94       7.724  -2.563  -9.892  1.00 14.37           O  
ATOM   1527  CB  VAL A  94       4.603  -3.190 -10.338  1.00 15.00           C  
ATOM   1528  CG1 VAL A  94       5.275  -4.372  -9.708  1.00 15.00           C  
ATOM   1529  CG2 VAL A  94       3.283  -3.031  -9.650  1.00 15.00           C  
ATOM   1530  H   VAL A  94       4.297  -0.932 -11.627  1.00 17.56           H  
ATOM   1531  HA  VAL A  94       5.526  -1.664  -9.112  1.00 17.38           H  
ATOM   1532  HB  VAL A  94       4.465  -3.394 -11.387  1.00 18.00           H  
ATOM   1533 1HG1 VAL A  94       4.632  -5.196  -9.860  1.00 18.00           H  
ATOM   1534 2HG1 VAL A  94       6.237  -4.578 -10.173  1.00 18.00           H  
ATOM   1535 3HG1 VAL A  94       5.421  -4.199  -8.656  1.00 18.00           H  
ATOM   1536 1HG2 VAL A  94       2.711  -3.920  -9.752  1.00 18.00           H  
ATOM   1537 2HG2 VAL A  94       3.454  -2.869  -8.596  1.00 18.00           H  
ATOM   1538 3HG2 VAL A  94       2.733  -2.198 -10.078  1.00 18.00           H  
ATOM   1539  N   ILE A  95       7.003  -2.140 -11.983  1.00 14.51           N  
ATOM   1540  CA  ILE A  95       8.285  -2.422 -12.586  1.00 14.53           C  
ATOM   1541  C   ILE A  95       9.319  -1.447 -12.038  1.00 14.61           C  
ATOM   1542  O   ILE A  95      10.416  -1.868 -11.667  1.00 14.56           O  
ATOM   1543  CB  ILE A  95       8.211  -2.316 -14.119  1.00 15.00           C  
ATOM   1544  CG1 ILE A  95       7.321  -3.471 -14.659  1.00 15.00           C  
ATOM   1545  CG2 ILE A  95       9.642  -2.373 -14.709  1.00 15.00           C  
ATOM   1546  CD1 ILE A  95       6.907  -3.328 -16.115  1.00 15.00           C  
ATOM   1547  H   ILE A  95       6.184  -1.892 -12.547  1.00 17.41           H  
ATOM   1548  HA  ILE A  95       8.586  -3.430 -12.321  1.00 17.44           H  
ATOM   1549  HB  ILE A  95       7.738  -1.376 -14.401  1.00 18.00           H  
ATOM   1550 1HG1 ILE A  95       7.856  -4.410 -14.542  1.00 18.00           H  
ATOM   1551 2HG1 ILE A  95       6.410  -3.515 -14.057  1.00 18.00           H  
ATOM   1552 1HG2 ILE A  95       9.602  -2.299 -15.788  1.00 18.00           H  
ATOM   1553 2HG2 ILE A  95      10.242  -1.549 -14.331  1.00 18.00           H  
ATOM   1554 3HG2 ILE A  95      10.114  -3.317 -14.426  1.00 18.00           H  
ATOM   1555 1HD1 ILE A  95       6.280  -4.175 -16.394  1.00 18.00           H  
ATOM   1556 2HD1 ILE A  95       6.346  -2.407 -16.243  1.00 18.00           H  
ATOM   1557 3HD1 ILE A  95       7.779  -3.308 -16.757  1.00 18.00           H  
ATOM   1558  N   GLN A  96       8.996  -0.150 -11.979  1.00 14.75           N  
ATOM   1559  CA  GLN A  96       9.973   0.785 -11.429  1.00 14.84           C  
ATOM   1560  C   GLN A  96      10.297   0.515  -9.952  1.00 14.72           C  
ATOM   1561  O   GLN A  96      11.472   0.561  -9.560  1.00 14.72           O  
ATOM   1562  CB  GLN A  96       9.469   2.221 -11.527  1.00 15.41           C  
ATOM   1563  CG  GLN A  96       9.379   2.783 -12.908  1.00 15.41           C  
ATOM   1564  CD  GLN A  96       8.803   4.203 -12.906  1.00 15.41           C  
ATOM   1565  OE1 GLN A  96       9.022   5.012 -11.977  1.00 15.41           O  
ATOM   1566  NE2 GLN A  96       8.055   4.515 -13.957  1.00 15.41           N  
ATOM   1567  H   GLN A  96       8.100   0.175 -12.358  1.00 17.70           H  
ATOM   1568  HA  GLN A  96      10.894   0.689 -12.001  1.00 17.81           H  
ATOM   1569 1HB  GLN A  96       8.486   2.294 -11.062  1.00 18.49           H  
ATOM   1570 2HB  GLN A  96      10.139   2.851 -10.971  1.00 18.49           H  
ATOM   1571 1HG  GLN A  96      10.374   2.810 -13.348  1.00 18.49           H  
ATOM   1572 2HG  GLN A  96       8.721   2.146 -13.503  1.00 18.49           H  
ATOM   1573 1HE2 GLN A  96       7.648   5.426 -14.032  1.00 18.49           H  
ATOM   1574 2HE2 GLN A  96       7.902   3.838 -14.683  1.00 18.49           H  
ATOM   1575  N   ILE A  97       9.273   0.215  -9.134  1.00 14.63           N  
ATOM   1576  CA  ILE A  97       9.522  -0.001  -7.712  1.00 14.53           C  
ATOM   1577  C   ILE A  97      10.299  -1.292  -7.510  1.00 14.36           C  
ATOM   1578  O   ILE A  97      11.219  -1.324  -6.689  1.00 14.31           O  
ATOM   1579  CB  ILE A  97       8.239  -0.028  -6.846  1.00 15.05           C  
ATOM   1580  CG1 ILE A  97       7.563   1.359  -6.861  1.00 15.05           C  
ATOM   1581  CG2 ILE A  97       8.664  -0.334  -5.397  1.00 15.05           C  
ATOM   1582  CD1 ILE A  97       6.164   1.406  -6.270  1.00 15.05           C  
ATOM   1583  H   ILE A  97       8.317   0.198  -9.500  1.00 17.56           H  
ATOM   1584  HA  ILE A  97      10.135   0.816  -7.349  1.00 17.44           H  
ATOM   1585  HB  ILE A  97       7.532  -0.770  -7.223  1.00 18.06           H  
ATOM   1586 1HG1 ILE A  97       8.193   2.070  -6.331  1.00 18.06           H  
ATOM   1587 2HG1 ILE A  97       7.482   1.662  -7.893  1.00 18.06           H  
ATOM   1588 1HG2 ILE A  97       7.808  -0.331  -4.742  1.00 18.06           H  
ATOM   1589 2HG2 ILE A  97       9.145  -1.302  -5.323  1.00 18.06           H  
ATOM   1590 3HG2 ILE A  97       9.354   0.437  -5.089  1.00 18.06           H  
ATOM   1591 1HD1 ILE A  97       5.763   2.419  -6.357  1.00 18.06           H  
ATOM   1592 2HD1 ILE A  97       5.536   0.722  -6.815  1.00 18.06           H  
ATOM   1593 3HD1 ILE A  97       6.174   1.124  -5.227  1.00 18.06           H  
ATOM   1594  N   SER A  98       9.893  -2.356  -8.203  1.00 14.27           N  
ATOM   1595  CA  SER A  98      10.515  -3.662  -8.116  1.00 14.15           C  
ATOM   1596  C   SER A  98      11.976  -3.580  -8.510  1.00 14.25           C  
ATOM   1597  O   SER A  98      12.824  -4.144  -7.813  1.00 14.18           O  
ATOM   1598  CB  SER A  98       9.796  -4.651  -9.010  1.00 14.52           C  
ATOM   1599  OG  SER A  98      10.391  -5.920  -8.939  1.00 14.52           O  
ATOM   1600  H   SER A  98       9.111  -2.260  -8.841  1.00 17.12           H  
ATOM   1601  HA  SER A  98      10.450  -4.008  -7.090  1.00 16.98           H  
ATOM   1602 1HB  SER A  98       8.748  -4.718  -8.712  1.00 17.42           H  
ATOM   1603 2HB  SER A  98       9.821  -4.288 -10.040  1.00 17.42           H  
ATOM   1604  HG  SER A  98       9.974  -6.443  -9.627  1.00 17.42           H  
ATOM   1605  N   ASN A  99      12.295  -2.878  -9.614  1.00 14.43           N  
ATOM   1606  CA  ASN A  99      13.686  -2.749 -10.026  1.00 14.56           C  
ATOM   1607  C   ASN A  99      14.501  -1.998  -8.973  1.00 14.53           C  
ATOM   1608  O   ASN A  99      15.656  -2.349  -8.714  1.00 14.53           O  
ATOM   1609  CB  ASN A  99      13.785  -2.067 -11.373  1.00 15.00           C  
ATOM   1610  CG  ASN A  99      13.350  -2.955 -12.511  1.00 15.00           C  
ATOM   1611  OD1 ASN A  99      13.228  -4.178 -12.365  1.00 15.00           O  
ATOM   1612  ND2 ASN A  99      13.136  -2.366 -13.656  1.00 15.00           N  
ATOM   1613  H   ASN A  99      11.562  -2.460 -10.197  1.00 17.32           H  
ATOM   1614  HA  ASN A  99      14.111  -3.749 -10.114  1.00 17.47           H  
ATOM   1615 1HB  ASN A  99      13.152  -1.174 -11.366  1.00 18.00           H  
ATOM   1616 2HB  ASN A  99      14.810  -1.743 -11.546  1.00 18.00           H  
ATOM   1617 1HD2 ASN A  99      12.870  -2.910 -14.452  1.00 18.00           H  
ATOM   1618 2HD2 ASN A  99      13.248  -1.377 -13.741  1.00 18.00           H  
ATOM   1619  N   ASP A 100      13.886  -1.004  -8.327  1.00 14.53           N  
ATOM   1620  CA  ASP A 100      14.540  -0.236  -7.277  1.00 14.52           C  
ATOM   1621  C   ASP A 100      14.774  -1.185  -6.065  1.00 14.31           C  
ATOM   1622  O   ASP A 100      15.875  -1.217  -5.497  1.00 14.25           O  
ATOM   1623  CB  ASP A 100      13.695   1.036  -7.011  1.00 15.00           C  
ATOM   1624  CG  ASP A 100      14.349   2.163  -6.166  1.00 15.00           C  
ATOM   1625  OD1 ASP A 100      15.454   1.985  -5.699  1.00 15.00           O  
ATOM   1626  OD2 ASP A 100      13.740   3.217  -6.042  1.00 15.00           O  
ATOM   1627  H   ASP A 100      12.952  -0.711  -8.635  1.00 17.44           H  
ATOM   1628  HA  ASP A 100      15.514   0.091  -7.639  1.00 17.42           H  
ATOM   1629 1HB  ASP A 100      13.405   1.462  -7.975  1.00 18.00           H  
ATOM   1630 2HB  ASP A 100      12.770   0.741  -6.525  1.00 18.00           H  
ATOM   1631  N   LEU A 101      13.769  -2.010  -5.703  1.00 14.18           N  
ATOM   1632  CA  LEU A 101      13.933  -2.971  -4.606  1.00 13.99           C  
ATOM   1633  C   LEU A 101      15.053  -3.959  -4.939  1.00 13.95           C  
ATOM   1634  O   LEU A 101      15.818  -4.351  -4.057  1.00 13.87           O  
ATOM   1635  CB  LEU A 101      12.653  -3.801  -4.356  1.00 14.33           C  
ATOM   1636  CG  LEU A 101      11.402  -3.093  -3.777  1.00 14.33           C  
ATOM   1637  CD1 LEU A 101      10.249  -4.004  -3.833  1.00 14.33           C  
ATOM   1638  CD2 LEU A 101      11.604  -2.727  -2.339  1.00 14.33           C  
ATOM   1639  H   LEU A 101      12.869  -1.931  -6.181  1.00 17.02           H  
ATOM   1640  HA  LEU A 101      14.208  -2.427  -3.709  1.00 16.79           H  
ATOM   1641 1HB  LEU A 101      12.358  -4.240  -5.302  1.00 17.20           H  
ATOM   1642 2HB  LEU A 101      12.907  -4.617  -3.678  1.00 17.20           H  
ATOM   1643  HG  LEU A 101      11.185  -2.233  -4.364  1.00 17.20           H  
ATOM   1644 1HD1 LEU A 101       9.398  -3.487  -3.434  1.00 17.20           H  
ATOM   1645 2HD1 LEU A 101      10.049  -4.299  -4.852  1.00 17.20           H  
ATOM   1646 3HD1 LEU A 101      10.455  -4.877  -3.231  1.00 17.20           H  
ATOM   1647 1HD2 LEU A 101      10.706  -2.244  -1.962  1.00 17.20           H  
ATOM   1648 2HD2 LEU A 101      11.784  -3.636  -1.781  1.00 17.20           H  
ATOM   1649 3HD2 LEU A 101      12.444  -2.051  -2.229  1.00 17.20           H  
ATOM   1650  N   GLU A 102      15.154  -4.363  -6.214  1.00 14.07           N  
ATOM   1651  CA  GLU A 102      16.189  -5.298  -6.642  1.00 14.12           C  
ATOM   1652  C   GLU A 102      17.568  -4.655  -6.508  1.00 14.19           C  
ATOM   1653  O   GLU A 102      18.504  -5.296  -6.021  1.00 14.17           O  
ATOM   1654  CB  GLU A 102      15.960  -5.739  -8.092  1.00 14.42           C  
ATOM   1655  CG  GLU A 102      16.926  -6.814  -8.621  1.00 14.42           C  
ATOM   1656  CD  GLU A 102      16.803  -8.166  -7.936  1.00 14.42           C  
ATOM   1657  OE1 GLU A 102      15.788  -8.443  -7.323  1.00 14.42           O  
ATOM   1658  OE2 GLU A 102      17.735  -8.927  -8.035  1.00 14.42           O  
ATOM   1659  H   GLU A 102      14.448  -4.046  -6.885  1.00 16.88           H  
ATOM   1660  HA  GLU A 102      16.147  -6.178  -6.002  1.00 16.94           H  
ATOM   1661 1HB  GLU A 102      14.940  -6.100  -8.208  1.00 17.30           H  
ATOM   1662 2HB  GLU A 102      16.065  -4.875  -8.742  1.00 17.30           H  
ATOM   1663 1HG  GLU A 102      16.735  -6.946  -9.685  1.00 17.30           H  
ATOM   1664 2HG  GLU A 102      17.949  -6.454  -8.512  1.00 17.30           H  
ATOM   1665  N   ASN A 103      17.703  -3.369  -6.869  1.00 14.28           N  
ATOM   1666  CA  ASN A 103      18.998  -2.717  -6.710  1.00 14.35           C  
ATOM   1667  C   ASN A 103      19.393  -2.714  -5.231  1.00 14.21           C  
ATOM   1668  O   ASN A 103      20.572  -2.910  -4.897  1.00 14.22           O  
ATOM   1669  CB  ASN A 103      18.980  -1.314  -7.278  1.00 14.73           C  
ATOM   1670  CG  ASN A 103      18.973  -1.291  -8.787  1.00 14.73           C  
ATOM   1671  OD1 ASN A 103      19.324  -2.274  -9.451  1.00 14.73           O  
ATOM   1672  ND2 ASN A 103      18.588  -0.173  -9.348  1.00 14.73           N  
ATOM   1673  H   ASN A 103      16.921  -2.889  -7.331  1.00 17.14           H  
ATOM   1674  HA  ASN A 103      19.748  -3.299  -7.247  1.00 17.22           H  
ATOM   1675 1HB  ASN A 103      18.093  -0.791  -6.914  1.00 17.68           H  
ATOM   1676 2HB  ASN A 103      19.849  -0.771  -6.926  1.00 17.68           H  
ATOM   1677 1HD2 ASN A 103      18.565  -0.100 -10.345  1.00 17.68           H  
ATOM   1678 2HD2 ASN A 103      18.313   0.605  -8.785  1.00 17.68           H  
ATOM   1679  N   LEU A 104      18.403  -2.522  -4.341  1.00 14.10           N  
ATOM   1680  CA  LEU A 104      18.678  -2.600  -2.913  1.00 13.99           C  
ATOM   1681  C   LEU A 104      19.095  -4.016  -2.514  1.00 13.86           C  
ATOM   1682  O   LEU A 104      20.067  -4.171  -1.772  1.00 13.80           O  
ATOM   1683  CB  LEU A 104      17.449  -2.191  -2.078  1.00 14.30           C  
ATOM   1684  CG  LEU A 104      17.059  -0.729  -2.032  1.00 14.30           C  
ATOM   1685  CD1 LEU A 104      15.724  -0.532  -1.421  1.00 14.30           C  
ATOM   1686  CD2 LEU A 104      17.980  -0.064  -1.159  1.00 14.30           C  
ATOM   1687  H   LEU A 104      17.467  -2.281  -4.691  1.00 16.92           H  
ATOM   1688  HA  LEU A 104      19.509  -1.937  -2.692  1.00 16.79           H  
ATOM   1689 1HB  LEU A 104      16.591  -2.742  -2.424  1.00 17.16           H  
ATOM   1690 2HB  LEU A 104      17.648  -2.479  -1.063  1.00 17.16           H  
ATOM   1691  HG  LEU A 104      17.056  -0.298  -3.037  1.00 17.16           H  
ATOM   1692 1HD1 LEU A 104      15.534   0.521  -1.382  1.00 17.16           H  
ATOM   1693 2HD1 LEU A 104      14.965  -1.022  -2.015  1.00 17.16           H  
ATOM   1694 3HD1 LEU A 104      15.712  -0.909  -0.436  1.00 17.16           H  
ATOM   1695 1HD2 LEU A 104      17.690   0.935  -1.064  1.00 17.16           H  
ATOM   1696 2HD2 LEU A 104      17.934  -0.513  -0.223  1.00 17.16           H  
ATOM   1697 3HD2 LEU A 104      18.978  -0.129  -1.549  1.00 17.16           H  
ATOM   1698  N   ARG A 105      18.414  -5.053  -3.044  1.00 13.83           N  
ATOM   1699  CA  ARG A 105      18.762  -6.441  -2.709  1.00 13.80           C  
ATOM   1700  C   ARG A 105      20.178  -6.773  -3.179  1.00 13.92           C  
ATOM   1701  O   ARG A 105      20.903  -7.504  -2.505  1.00 13.91           O  
ATOM   1702  CB  ARG A 105      17.779  -7.473  -3.295  1.00 14.00           C  
ATOM   1703  CG  ARG A 105      16.364  -7.433  -2.683  1.00 14.00           C  
ATOM   1704  CD  ARG A 105      15.461  -8.547  -3.037  1.00 14.00           C  
ATOM   1705  NE  ARG A 105      15.800  -9.765  -2.301  1.00 14.00           N  
ATOM   1706  CZ  ARG A 105      15.271 -10.994  -2.511  1.00 14.00           C  
ATOM   1707  NH1 ARG A 105      14.359 -11.199  -3.463  1.00 14.00           N  
ATOM   1708  NH2 ARG A 105      15.666 -12.003  -1.733  1.00 14.00           N  
ATOM   1709  H   ARG A 105      17.591  -4.855  -3.622  1.00 16.60           H  
ATOM   1710  HA  ARG A 105      18.728  -6.547  -1.625  1.00 16.56           H  
ATOM   1711 1HB  ARG A 105      17.682  -7.312  -4.366  1.00 16.80           H  
ATOM   1712 2HB  ARG A 105      18.173  -8.477  -3.146  1.00 16.80           H  
ATOM   1713 1HG  ARG A 105      16.470  -7.474  -1.607  1.00 16.80           H  
ATOM   1714 2HG  ARG A 105      15.867  -6.528  -2.977  1.00 16.80           H  
ATOM   1715 1HD  ARG A 105      14.436  -8.271  -2.782  1.00 16.80           H  
ATOM   1716 2HD  ARG A 105      15.533  -8.749  -4.108  1.00 16.80           H  
ATOM   1717  HE  ARG A 105      16.491  -9.673  -1.526  1.00 16.80           H  
ATOM   1718 1HH1 ARG A 105      14.017 -10.419  -4.054  1.00 16.80           H  
ATOM   1719 2HH1 ARG A 105      13.972 -12.121  -3.599  1.00 16.80           H  
ATOM   1720 1HH2 ARG A 105      16.344 -11.819  -0.959  1.00 16.80           H  
ATOM   1721 2HH2 ARG A 105      15.288 -12.926  -1.857  1.00 16.80           H  
ATOM   1722  N   ASP A 106      20.577  -6.243  -4.341  1.00 14.06           N  
ATOM   1723  CA  ASP A 106      21.903  -6.490  -4.910  1.00 14.17           C  
ATOM   1724  C   ASP A 106      22.998  -5.866  -4.028  1.00 14.09           C  
ATOM   1725  O   ASP A 106      23.945  -6.558  -3.627  1.00 14.09           O  
ATOM   1726  CB  ASP A 106      21.965  -5.936  -6.340  1.00 14.47           C  
ATOM   1727  CG  ASP A 106      23.216  -6.341  -7.133  1.00 14.47           C  
ATOM   1728  OD1 ASP A 106      23.370  -7.511  -7.400  1.00 14.47           O  
ATOM   1729  OD2 ASP A 106      23.986  -5.476  -7.479  1.00 14.47           O  
ATOM   1730  H   ASP A 106      19.897  -5.696  -4.877  1.00 16.87           H  
ATOM   1731  HA  ASP A 106      22.067  -7.567  -4.950  1.00 17.00           H  
ATOM   1732 1HB  ASP A 106      21.077  -6.263  -6.887  1.00 17.36           H  
ATOM   1733 2HB  ASP A 106      21.923  -4.845  -6.299  1.00 17.36           H  
ATOM   1734  N   LEU A 107      22.835  -4.577  -3.673  1.00 14.05           N  
ATOM   1735  CA  LEU A 107      23.795  -3.896  -2.806  1.00 14.02           C  
ATOM   1736  C   LEU A 107      23.890  -4.607  -1.477  1.00 13.82           C  
ATOM   1737  O   LEU A 107      24.983  -4.925  -0.997  1.00 13.78           O  
ATOM   1738  CB  LEU A 107      23.394  -2.412  -2.618  1.00 14.31           C  
ATOM   1739  CG  LEU A 107      24.213  -1.576  -1.548  1.00 14.31           C  
ATOM   1740  CD1 LEU A 107      25.640  -1.567  -1.868  1.00 14.31           C  
ATOM   1741  CD2 LEU A 107      23.725  -0.122  -1.535  1.00 14.31           C  
ATOM   1742  H   LEU A 107      22.033  -4.055  -4.038  1.00 16.86           H  
ATOM   1743  HA  LEU A 107      24.770  -3.940  -3.296  1.00 16.82           H  
ATOM   1744 1HB  LEU A 107      23.498  -1.913  -3.579  1.00 17.17           H  
ATOM   1745 2HB  LEU A 107      22.338  -2.382  -2.344  1.00 17.17           H  
ATOM   1746  HG  LEU A 107      24.075  -2.027  -0.573  1.00 17.17           H  
ATOM   1747 1HD1 LEU A 107      26.171  -1.007  -1.123  1.00 17.17           H  
ATOM   1748 2HD1 LEU A 107      26.017  -2.575  -1.883  1.00 17.17           H  
ATOM   1749 3HD1 LEU A 107      25.771  -1.100  -2.832  1.00 17.17           H  
ATOM   1750 1HD2 LEU A 107      24.284   0.451  -0.791  1.00 17.17           H  
ATOM   1751 2HD2 LEU A 107      23.893   0.313  -2.517  1.00 17.17           H  
ATOM   1752 3HD2 LEU A 107      22.671  -0.078  -1.299  1.00 17.17           H  
ATOM   1753  N   LEU A 108      22.738  -4.900  -0.904  1.00 13.69           N  
ATOM   1754  CA  LEU A 108      22.634  -5.586   0.354  1.00 13.52           C  
ATOM   1755  C   LEU A 108      23.276  -6.962   0.343  1.00 13.62           C  
ATOM   1756  O   LEU A 108      24.036  -7.295   1.257  1.00 13.60           O  
ATOM   1757  CB  LEU A 108      21.161  -5.670   0.692  1.00 13.67           C  
ATOM   1758  CG  LEU A 108      20.752  -6.452   1.866  1.00 13.67           C  
ATOM   1759  CD1 LEU A 108      21.391  -5.988   3.093  1.00 13.67           C  
ATOM   1760  CD2 LEU A 108      19.316  -6.292   1.986  1.00 13.67           C  
ATOM   1761  H   LEU A 108      21.864  -4.602  -1.350  1.00 16.43           H  
ATOM   1762  HA  LEU A 108      23.141  -4.978   1.097  1.00 16.22           H  
ATOM   1763 1HB  LEU A 108      20.770  -4.667   0.788  1.00 16.40           H  
ATOM   1764 2HB  LEU A 108      20.669  -6.124  -0.161  1.00 16.40           H  
ATOM   1765  HG  LEU A 108      21.004  -7.504   1.726  1.00 16.40           H  
ATOM   1766 1HD1 LEU A 108      21.046  -6.582   3.905  1.00 16.40           H  
ATOM   1767 2HD1 LEU A 108      22.448  -6.108   3.000  1.00 16.40           H  
ATOM   1768 3HD1 LEU A 108      21.154  -4.982   3.283  1.00 16.40           H  
ATOM   1769 1HD2 LEU A 108      19.038  -6.852   2.823  1.00 16.40           H  
ATOM   1770 2HD2 LEU A 108      19.060  -5.245   2.131  1.00 16.40           H  
ATOM   1771 3HD2 LEU A 108      18.824  -6.669   1.089  1.00 16.40           H  
ATOM   1772  N   HIS A 109      23.005  -7.761  -0.684  1.00 13.77           N  
ATOM   1773  CA  HIS A 109      23.579  -9.086  -0.782  1.00 13.89           C  
ATOM   1774  C   HIS A 109      25.084  -9.006  -0.702  1.00 13.91           C  
ATOM   1775  O   HIS A 109      25.707  -9.732   0.061  1.00 13.91           O  
ATOM   1776  CB  HIS A 109      23.190  -9.757  -2.101  1.00 14.07           C  
ATOM   1777  CG  HIS A 109      23.790 -11.117  -2.291  1.00 14.07           C  
ATOM   1778  ND1 HIS A 109      23.303 -12.247  -1.659  1.00 14.07           N  
ATOM   1779  CD2 HIS A 109      24.846 -11.527  -3.034  1.00 14.07           C  
ATOM   1780  CE1 HIS A 109      24.031 -13.293  -2.015  1.00 14.07           C  
ATOM   1781  NE2 HIS A 109      24.972 -12.883  -2.846  1.00 14.07           N  
ATOM   1782  H   HIS A 109      22.350  -7.472  -1.409  1.00 16.52           H  
ATOM   1783  HA  HIS A 109      23.225  -9.703   0.041  1.00 16.67           H  
ATOM   1784 1HB  HIS A 109      22.105  -9.850  -2.150  1.00 16.88           H  
ATOM   1785 2HB  HIS A 109      23.497  -9.123  -2.935  1.00 16.88           H  
ATOM   1786  HD2 HIS A 109      25.476 -10.894  -3.662  1.00 16.88           H  
ATOM   1787  HE1 HIS A 109      23.882 -14.317  -1.675  1.00 16.88           H  
ATOM   1788  HE2 HIS A 109      25.675 -13.469  -3.276  1.00 16.88           H  
ATOM   1789  N   VAL A 110      25.690  -8.119  -1.482  1.00 13.93           N  
ATOM   1790  CA  VAL A 110      27.134  -8.034  -1.441  1.00 13.97           C  
ATOM   1791  C   VAL A 110      27.629  -7.529  -0.072  1.00 13.86           C  
ATOM   1792  O   VAL A 110      28.579  -8.093   0.474  1.00 13.87           O  
ATOM   1793  CB  VAL A 110      27.660  -7.180  -2.604  1.00 14.21           C  
ATOM   1794  CG1 VAL A 110      29.160  -6.962  -2.470  1.00 14.21           C  
ATOM   1795  CG2 VAL A 110      27.349  -7.891  -3.912  1.00 14.21           C  
ATOM   1796  H   VAL A 110      25.133  -7.529  -2.115  1.00 16.72           H  
ATOM   1797  HA  VAL A 110      27.529  -9.038  -1.585  1.00 16.76           H  
ATOM   1798  HB  VAL A 110      27.165  -6.202  -2.594  1.00 17.05           H  
ATOM   1799 1HG1 VAL A 110      29.486  -6.371  -3.305  1.00 17.05           H  
ATOM   1800 2HG1 VAL A 110      29.396  -6.441  -1.544  1.00 17.05           H  
ATOM   1801 3HG1 VAL A 110      29.669  -7.924  -2.477  1.00 17.05           H  
ATOM   1802 1HG2 VAL A 110      27.707  -7.293  -4.742  1.00 17.05           H  
ATOM   1803 2HG2 VAL A 110      27.837  -8.862  -3.926  1.00 17.05           H  
ATOM   1804 3HG2 VAL A 110      26.268  -8.026  -4.008  1.00 17.05           H  
ATOM   1805  N   LEU A 111      26.990  -6.486   0.496  1.00 13.77           N  
ATOM   1806  CA  LEU A 111      27.424  -5.931   1.790  1.00 13.67           C  
ATOM   1807  C   LEU A 111      27.341  -6.949   2.910  1.00 13.59           C  
ATOM   1808  O   LEU A 111      28.156  -6.923   3.832  1.00 13.54           O  
ATOM   1809  CB  LEU A 111      26.595  -4.705   2.192  1.00 13.84           C  
ATOM   1810  CG  LEU A 111      26.788  -3.420   1.356  1.00 13.84           C  
ATOM   1811  CD1 LEU A 111      25.761  -2.397   1.815  1.00 13.84           C  
ATOM   1812  CD2 LEU A 111      28.207  -2.871   1.507  1.00 13.84           C  
ATOM   1813  H   LEU A 111      26.207  -6.048  -0.000  1.00 16.52           H  
ATOM   1814  HA  LEU A 111      28.464  -5.648   1.697  1.00 16.40           H  
ATOM   1815 1HB  LEU A 111      25.541  -4.982   2.127  1.00 16.61           H  
ATOM   1816 2HB  LEU A 111      26.818  -4.467   3.230  1.00 16.61           H  
ATOM   1817  HG  LEU A 111      26.609  -3.639   0.313  1.00 16.61           H  
ATOM   1818 1HD1 LEU A 111      25.849  -1.486   1.233  1.00 16.61           H  
ATOM   1819 2HD1 LEU A 111      24.790  -2.815   1.675  1.00 16.61           H  
ATOM   1820 3HD1 LEU A 111      25.907  -2.162   2.858  1.00 16.61           H  
ATOM   1821 1HD2 LEU A 111      28.281  -1.988   0.905  1.00 16.61           H  
ATOM   1822 2HD2 LEU A 111      28.407  -2.629   2.548  1.00 16.61           H  
ATOM   1823 3HD2 LEU A 111      28.939  -3.589   1.161  1.00 16.61           H  
ATOM   1824  N   ALA A 112      26.420  -7.899   2.802  1.00 13.60           N  
ATOM   1825  CA  ALA A 112      26.236  -8.957   3.785  1.00 13.60           C  
ATOM   1826  C   ALA A 112      27.514  -9.764   4.002  1.00 13.65           C  
ATOM   1827  O   ALA A 112      27.635 -10.449   5.020  1.00 13.64           O  
ATOM   1828  CB  ALA A 112      25.110  -9.874   3.354  1.00 13.71           C  
ATOM   1829  H   ALA A 112      25.735  -7.833   2.040  1.00 16.32           H  
ATOM   1830  HA  ALA A 112      25.969  -8.517   4.727  1.00 16.32           H  
ATOM   1831 1HB  ALA A 112      24.959 -10.643   4.108  1.00 16.45           H  
ATOM   1832 2HB  ALA A 112      24.197  -9.290   3.233  1.00 16.45           H  
ATOM   1833 3HB  ALA A 112      25.366 -10.342   2.410  1.00 16.45           H  
ATOM   1834  N   PHE A 113      28.440  -9.747   3.039  1.00 13.72           N  
ATOM   1835  CA  PHE A 113      29.667 -10.507   3.171  1.00 13.80           C  
ATOM   1836  C   PHE A 113      30.914  -9.621   3.343  1.00 13.75           C  
ATOM   1837  O   PHE A 113      32.040 -10.121   3.251  1.00 13.76           O  
ATOM   1838  CB  PHE A 113      29.804 -11.394   1.947  1.00 13.96           C  
ATOM   1839  CG  PHE A 113      28.604 -12.275   1.808  1.00 13.96           C  
ATOM   1840  CD1 PHE A 113      27.619 -11.942   0.900  1.00 13.96           C  
ATOM   1841  CD2 PHE A 113      28.427 -13.399   2.595  1.00 13.96           C  
ATOM   1842  CE1 PHE A 113      26.488 -12.698   0.772  1.00 13.96           C  
ATOM   1843  CE2 PHE A 113      27.287 -14.167   2.467  1.00 13.96           C  
ATOM   1844  CZ  PHE A 113      26.314 -13.811   1.551  1.00 13.96           C  
ATOM   1845  H   PHE A 113      28.317  -9.161   2.205  1.00 16.46           H  
ATOM   1846  HA  PHE A 113      29.584 -11.140   4.055  1.00 16.56           H  
ATOM   1847 1HB  PHE A 113      29.892 -10.772   1.052  1.00 16.75           H  
ATOM   1848 2HB  PHE A 113      30.693 -12.014   2.026  1.00 16.75           H  
ATOM   1849  HD1 PHE A 113      27.743 -11.048   0.284  1.00 16.75           H  
ATOM   1850  HD2 PHE A 113      29.192 -13.671   3.324  1.00 16.75           H  
ATOM   1851  HE1 PHE A 113      25.728 -12.399   0.054  1.00 16.75           H  
ATOM   1852  HE2 PHE A 113      27.149 -15.049   3.092  1.00 16.75           H  
ATOM   1853  HZ  PHE A 113      25.411 -14.406   1.449  1.00 16.75           H  
ATOM   1854  N   SER A 114      30.723  -8.315   3.578  1.00 13.79           N  
ATOM   1855  CA  SER A 114      31.843  -7.378   3.752  1.00 13.94           C  
ATOM   1856  C   SER A 114      32.283  -7.289   5.212  1.00 13.89           C  
ATOM   1857  O   SER A 114      31.503  -7.548   6.135  1.00 14.09           O  
ATOM   1858  CB  SER A 114      31.503  -6.000   3.211  1.00 14.13           C  
ATOM   1859  OG  SER A 114      31.347  -6.019   1.814  1.00 14.13           O  
ATOM   1860  H   SER A 114      29.773  -7.946   3.652  1.00 16.55           H  
ATOM   1861  HA  SER A 114      32.690  -7.750   3.174  1.00 16.73           H  
ATOM   1862 1HB  SER A 114      30.584  -5.644   3.675  1.00 16.96           H  
ATOM   1863 2HB  SER A 114      32.301  -5.310   3.476  1.00 16.96           H  
ATOM   1864  HG  SER A 114      31.181  -5.113   1.549  1.00 16.96           H  
ATOM   1865  N   LYS A 115      33.547  -6.938   5.424  1.00 13.85           N  
ATOM   1866  CA  LYS A 115      34.076  -6.844   6.780  1.00 13.93           C  
ATOM   1867  C   LYS A 115      33.868  -5.485   7.422  1.00 14.05           C  
ATOM   1868  O   LYS A 115      33.970  -4.453   6.764  1.00 14.02           O  
ATOM   1869  CB  LYS A 115      35.567  -7.188   6.788  1.00 14.14           C  
ATOM   1870  CG  LYS A 115      35.875  -8.629   6.419  1.00 14.14           C  
ATOM   1871  CD  LYS A 115      37.373  -8.909   6.482  1.00 14.14           C  
ATOM   1872  CE  LYS A 115      37.693 -10.354   6.107  1.00 14.14           C  
ATOM   1873  NZ  LYS A 115      39.160 -10.630   6.148  1.00 14.14           N  
ATOM   1874  H   LYS A 115      34.138  -6.707   4.618  1.00 16.62           H  
ATOM   1875  HA  LYS A 115      33.557  -7.578   7.395  1.00 16.72           H  
ATOM   1876 1HB  LYS A 115      36.089  -6.545   6.082  1.00 16.97           H  
ATOM   1877 2HB  LYS A 115      35.980  -6.991   7.778  1.00 16.97           H  
ATOM   1878 1HG  LYS A 115      35.351  -9.295   7.104  1.00 16.97           H  
ATOM   1879 2HG  LYS A 115      35.513  -8.822   5.408  1.00 16.97           H  
ATOM   1880 1HD  LYS A 115      37.895  -8.241   5.795  1.00 16.97           H  
ATOM   1881 2HD  LYS A 115      37.736  -8.719   7.492  1.00 16.97           H  
ATOM   1882 1HE  LYS A 115      37.188 -11.023   6.804  1.00 16.97           H  
ATOM   1883 2HE  LYS A 115      37.325 -10.551   5.100  1.00 16.97           H  
ATOM   1884 1HZ  LYS A 115      39.329 -11.594   5.895  1.00 16.97           H  
ATOM   1885 2HZ  LYS A 115      39.638 -10.024   5.496  1.00 16.97           H  
ATOM   1886 3HZ  LYS A 115      39.511 -10.463   7.081  1.00 16.97           H  
ATOM   1887  N   SER A 116      33.707  -5.488   8.744  1.00 14.31           N  
ATOM   1888  CA  SER A 116      33.586  -4.268   9.545  1.00 14.66           C  
ATOM   1889  C   SER A 116      32.475  -3.327   9.074  1.00 14.86           C  
ATOM   1890  O   SER A 116      32.664  -2.114   8.979  1.00 15.14           O  
ATOM   1891  CB  SER A 116      34.913  -3.527   9.587  1.00 15.05           C  
ATOM   1892  OG  SER A 116      35.924  -4.320  10.165  1.00 15.05           O  
ATOM   1893  H   SER A 116      33.660  -6.377   9.220  1.00 17.17           H  
ATOM   1894  HA  SER A 116      33.348  -4.567  10.567  1.00 17.59           H  
ATOM   1895 1HB  SER A 116      35.210  -3.220   8.584  1.00 18.06           H  
ATOM   1896 2HB  SER A 116      34.790  -2.628  10.172  1.00 18.06           H  
ATOM   1897  HG  SER A 116      36.712  -3.767  10.186  1.00 18.06           H  
ATOM   1898  N   CYS A 117      31.305  -3.899   8.805  1.00 14.74           N  
ATOM   1899  CA  CYS A 117      30.130  -3.133   8.397  1.00 14.93           C  
ATOM   1900  C   CYS A 117      29.666  -2.164   9.477  1.00 15.09           C  
ATOM   1901  O   CYS A 117      29.517  -2.554  10.636  1.00 15.06           O  
ATOM   1902  CB  CYS A 117      28.975  -4.084   8.064  1.00 15.50           C  
ATOM   1903  SG  CYS A 117      29.176  -5.036   6.514  1.00 15.50           S  
ATOM   1904  H   CYS A 117      31.250  -4.902   8.899  1.00 17.69           H  
ATOM   1905  HA  CYS A 117      30.381  -2.551   7.520  1.00 17.92           H  
ATOM   1906 1HB  CYS A 117      28.881  -4.806   8.872  1.00 18.60           H  
ATOM   1907 2HB  CYS A 117      28.040  -3.542   8.035  1.00 18.60           H  
ATOM   1908  HG  CYS A 117      30.226  -5.785   6.882  1.00 18.60           H  
ATOM   1909  N   HIS A 118      29.422  -0.907   9.095  1.00 15.25           N  
ATOM   1910  CA  HIS A 118      28.914   0.115  10.016  1.00 15.40           C  
ATOM   1911  C   HIS A 118      27.428  -0.087  10.263  1.00 15.46           C  
ATOM   1912  O   HIS A 118      26.712  -0.487   9.355  1.00 15.76           O  
ATOM   1913  CB  HIS A 118      29.170   1.511   9.454  1.00 16.17           C  
ATOM   1914  CG  HIS A 118      28.772   2.632  10.354  1.00 16.17           C  
ATOM   1915  ND1 HIS A 118      29.361   2.854  11.577  1.00 16.17           N  
ATOM   1916  CD2 HIS A 118      27.850   3.604  10.199  1.00 16.17           C  
ATOM   1917  CE1 HIS A 118      28.826   3.921  12.124  1.00 16.17           C  
ATOM   1918  NE2 HIS A 118      27.898   4.384  11.309  1.00 16.17           N  
ATOM   1919  H   HIS A 118      29.590  -0.617   8.124  1.00 18.30           H  
ATOM   1920  HA  HIS A 118      29.429   0.034  10.973  1.00 18.48           H  
ATOM   1921 1HB  HIS A 118      30.219   1.612   9.207  1.00 19.40           H  
ATOM   1922 2HB  HIS A 118      28.628   1.625   8.536  1.00 19.40           H  
ATOM   1923  HD2 HIS A 118      27.191   3.742   9.353  1.00 19.40           H  
ATOM   1924  HE1 HIS A 118      29.084   4.348  13.089  1.00 19.40           H  
ATOM   1925  HE2 HIS A 118      27.298   5.205  11.498  1.00 19.40           H  
ATOM   1926  N   LEU A 119      26.941   0.113  11.482  1.00 15.19           N  
ATOM   1927  CA  LEU A 119      25.502  -0.034  11.655  1.00 15.19           C  
ATOM   1928  C   LEU A 119      24.743   1.288  11.472  1.00 15.51           C  
ATOM   1929  O   LEU A 119      25.142   2.303  12.042  1.00 15.66           O  
ATOM   1930  CB  LEU A 119      25.163  -0.610  13.034  1.00 15.94           C  
ATOM   1931  CG  LEU A 119      25.662  -2.045  13.338  1.00 15.94           C  
ATOM   1932  CD1 LEU A 119      25.312  -2.375  14.780  1.00 15.94           C  
ATOM   1933  CD2 LEU A 119      24.995  -3.071  12.374  1.00 15.94           C  
ATOM   1934  H   LEU A 119      27.542   0.389  12.250  1.00 18.23           H  
ATOM   1935  HA  LEU A 119      25.186  -0.754  10.934  1.00 18.23           H  
ATOM   1936 1HB  LEU A 119      25.584   0.053  13.790  1.00 19.13           H  
ATOM   1937 2HB  LEU A 119      24.078  -0.607  13.150  1.00 19.13           H  
ATOM   1938  HG  LEU A 119      26.748  -2.093  13.226  1.00 19.13           H  
ATOM   1939 1HD1 LEU A 119      25.663  -3.378  15.019  1.00 19.13           H  
ATOM   1940 2HD1 LEU A 119      25.792  -1.657  15.446  1.00 19.13           H  
ATOM   1941 3HD1 LEU A 119      24.234  -2.329  14.917  1.00 19.13           H  
ATOM   1942 1HD2 LEU A 119      25.349  -4.070  12.620  1.00 19.13           H  
ATOM   1943 2HD2 LEU A 119      23.911  -3.036  12.484  1.00 19.13           H  
ATOM   1944 3HD2 LEU A 119      25.254  -2.861  11.341  1.00 19.13           H  
ATOM   1945  N   PRO A 120      23.564   1.263  10.819  1.00 15.68           N  
ATOM   1946  CA  PRO A 120      22.684   2.390  10.592  1.00 15.97           C  
ATOM   1947  C   PRO A 120      22.327   3.064  11.880  1.00 15.82           C  
ATOM   1948  O   PRO A 120      22.295   2.426  12.929  1.00 15.47           O  
ATOM   1949  CB  PRO A 120      21.468   1.742   9.955  1.00 17.29           C  
ATOM   1950  CG  PRO A 120      22.023   0.536   9.258  1.00 17.29           C  
ATOM   1951  CD  PRO A 120      23.104   0.023  10.138  1.00 17.29           C  
ATOM   1952  HA  PRO A 120      23.162   3.090   9.922  1.00 19.16           H  
ATOM   1953 1HB  PRO A 120      20.704   1.504  10.718  1.00 20.75           H  
ATOM   1954 2HB  PRO A 120      21.028   2.460   9.280  1.00 20.75           H  
ATOM   1955 1HG  PRO A 120      21.242  -0.202   9.070  1.00 20.75           H  
ATOM   1956 2HG  PRO A 120      22.425   0.825   8.277  1.00 20.75           H  
ATOM   1957 1HD  PRO A 120      22.737  -0.737  10.851  1.00 20.75           H  
ATOM   1958 2HD  PRO A 120      23.853  -0.372   9.434  1.00 20.75           H  
ATOM   1959  N   TRP A 121      22.136   4.379  11.785  1.00 16.14           N  
ATOM   1960  CA  TRP A 121      21.821   5.290  12.878  1.00 16.13           C  
ATOM   1961  C   TRP A 121      23.096   5.740  13.594  1.00 16.33           C  
ATOM   1962  O   TRP A 121      23.143   6.851  14.126  1.00 16.64           O  
ATOM   1963  CB  TRP A 121      20.856   4.662  13.895  1.00 17.25           C  
ATOM   1964  CG  TRP A 121      19.535   4.191  13.310  1.00 17.25           C  
ATOM   1965  CD1 TRP A 121      18.971   4.531  12.107  1.00 17.25           C  
ATOM   1966  CD2 TRP A 121      18.621   3.257  13.930  1.00 17.25           C  
ATOM   1967  NE1 TRP A 121      17.772   3.879  11.952  1.00 17.25           N  
ATOM   1968  CE2 TRP A 121      17.554   3.086  13.061  1.00 17.25           C  
ATOM   1969  CE3 TRP A 121      18.629   2.557  15.144  1.00 17.25           C  
ATOM   1970  CZ2 TRP A 121      16.504   2.240  13.362  1.00 17.25           C  
ATOM   1971  CZ3 TRP A 121      17.560   1.726  15.442  1.00 17.25           C  
ATOM   1972  CH2 TRP A 121      16.529   1.578  14.570  1.00 17.25           C  
ATOM   1973  H   TRP A 121      22.205   4.802  10.868  1.00 19.37           H  
ATOM   1974  HA  TRP A 121      21.346   6.179  12.460  1.00 19.36           H  
ATOM   1975 1HB  TRP A 121      21.326   3.864  14.452  1.00 20.70           H  
ATOM   1976 2HB  TRP A 121      20.608   5.425  14.628  1.00 20.70           H  
ATOM   1977  HD1 TRP A 121      19.404   5.217  11.382  1.00 20.70           H  
ATOM   1978  HE1 TRP A 121      17.129   3.962  11.120  1.00 20.70           H  
ATOM   1979  HE3 TRP A 121      19.455   2.672  15.843  1.00 20.70           H  
ATOM   1980  HZ2 TRP A 121      15.679   2.094  12.688  1.00 20.70           H  
ATOM   1981  HZ3 TRP A 121      17.567   1.194  16.391  1.00 20.70           H  
ATOM   1982  HH2 TRP A 121      15.706   0.927  14.835  1.00 20.70           H  
ATOM   1983  N   ALA A 122      24.108   4.872  13.675  1.00 16.14           N  
ATOM   1984  CA  ALA A 122      25.343   5.249  14.330  1.00 16.27           C  
ATOM   1985  C   ALA A 122      26.003   6.338  13.501  1.00 16.70           C  
ATOM   1986  O   ALA A 122      25.941   6.319  12.269  1.00 16.96           O  
ATOM   1987  CB  ALA A 122      26.253   4.050  14.511  1.00 17.40           C  
ATOM   1988  H   ALA A 122      24.057   3.954  13.217  1.00 19.37           H  
ATOM   1989  HA  ALA A 122      25.105   5.663  15.308  1.00 19.52           H  
ATOM   1990 1HB  ALA A 122      27.171   4.361  15.007  1.00 20.88           H  
ATOM   1991 2HB  ALA A 122      25.745   3.298  15.113  1.00 20.88           H  
ATOM   1992 3HB  ALA A 122      26.482   3.633  13.553  1.00 20.88           H  
ATOM   1993  N   SER A 123      26.684   7.263  14.157  1.00 16.80           N  
ATOM   1994  CA  SER A 123      27.351   8.334  13.432  1.00 17.20           C  
ATOM   1995  C   SER A 123      28.241   7.778  12.330  1.00 17.31           C  
ATOM   1996  O   SER A 123      29.072   6.899  12.570  1.00 17.56           O  
ATOM   1997  CB  SER A 123      28.159   9.144  14.419  1.00 18.59           C  
ATOM   1998  OG  SER A 123      28.899  10.161  13.807  1.00 18.59           O  
ATOM   1999  H   SER A 123      26.712   7.244  15.165  1.00 20.16           H  
ATOM   2000  HA  SER A 123      26.591   8.972  12.977  1.00 20.64           H  
ATOM   2001 1HB  SER A 123      27.474   9.572  15.129  1.00 22.31           H  
ATOM   2002 2HB  SER A 123      28.832   8.485  14.966  1.00 22.31           H  
ATOM   2003  HG  SER A 123      29.363  10.605  14.530  1.00 22.31           H  
ATOM   2004  N   GLY A 124      28.053   8.289  11.113  1.00 17.13           N  
ATOM   2005  CA  GLY A 124      28.822   7.842   9.965  1.00 17.23           C  
ATOM   2006  C   GLY A 124      30.137   8.579   9.960  1.00 17.28           C  
ATOM   2007  O   GLY A 124      30.310   9.526  10.722  1.00 17.16           O  
ATOM   2008  H   GLY A 124      27.357   9.008  11.000  1.00 20.56           H  
ATOM   2009 1HA  GLY A 124      28.989   6.767  10.024  1.00 20.68           H  
ATOM   2010 2HA  GLY A 124      28.270   8.045   9.047  1.00 20.68           H  
ATOM   2011  N   LEU A 125      31.008   8.257   9.007  1.00 17.46           N  
ATOM   2012  CA  LEU A 125      32.346   8.849   8.964  1.00 17.53           C  
ATOM   2013  C   LEU A 125      32.335  10.371   9.021  1.00 17.35           C  
ATOM   2014  O   LEU A 125      33.080  10.971   9.804  1.00 17.35           O  
ATOM   2015  CB  LEU A 125      33.117   8.311   7.742  1.00 19.18           C  
ATOM   2016  CG  LEU A 125      34.601   8.737   7.594  1.00 19.18           C  
ATOM   2017  CD1 LEU A 125      35.396   7.574   6.963  1.00 19.18           C  
ATOM   2018  CD2 LEU A 125      34.713   9.964   6.671  1.00 19.18           C  
ATOM   2019  H   LEU A 125      30.770   7.518   8.360  1.00 20.95           H  
ATOM   2020  HA  LEU A 125      32.881   8.493   9.827  1.00 21.04           H  
ATOM   2021 1HB  LEU A 125      33.116   7.240   7.780  1.00 23.02           H  
ATOM   2022 2HB  LEU A 125      32.592   8.617   6.835  1.00 23.02           H  
ATOM   2023  HG  LEU A 125      35.020   8.967   8.572  1.00 23.02           H  
ATOM   2024 1HD1 LEU A 125      36.433   7.878   6.856  1.00 23.02           H  
ATOM   2025 2HD1 LEU A 125      35.344   6.696   7.607  1.00 23.02           H  
ATOM   2026 3HD1 LEU A 125      34.987   7.328   5.981  1.00 23.02           H  
ATOM   2027 1HD2 LEU A 125      35.763  10.235   6.566  1.00 23.02           H  
ATOM   2028 2HD2 LEU A 125      34.302   9.719   5.690  1.00 23.02           H  
ATOM   2029 3HD2 LEU A 125      34.176  10.810   7.078  1.00 23.02           H  
ATOM   2030  N   GLU A 126      31.454  10.992   8.245  1.00 17.22           N  
ATOM   2031  CA  GLU A 126      31.365  12.449   8.156  1.00 17.08           C  
ATOM   2032  C   GLU A 126      31.275  13.177   9.496  1.00 16.68           C  
ATOM   2033  O   GLU A 126      31.813  14.279   9.637  1.00 16.34           O  
ATOM   2034  CB  GLU A 126      30.131  12.863   7.346  1.00 18.64           C  
ATOM   2035  CG  GLU A 126      29.973  14.383   7.180  1.00 18.64           C  
ATOM   2036  CD  GLU A 126      28.758  14.808   6.428  1.00 18.64           C  
ATOM   2037  OE1 GLU A 126      27.926  13.971   6.109  1.00 18.64           O  
ATOM   2038  OE2 GLU A 126      28.658  15.982   6.165  1.00 18.64           O  
ATOM   2039  H   GLU A 126      30.850  10.419   7.675  1.00 20.66           H  
ATOM   2040  HA  GLU A 126      32.259  12.805   7.645  1.00 20.50           H  
ATOM   2041 1HB  GLU A 126      30.205  12.436   6.357  1.00 22.37           H  
ATOM   2042 2HB  GLU A 126      29.233  12.470   7.817  1.00 22.37           H  
ATOM   2043 1HG  GLU A 126      29.910  14.850   8.157  1.00 22.37           H  
ATOM   2044 2HG  GLU A 126      30.860  14.774   6.683  1.00 22.37           H  
ATOM   2045  N   THR A 127      30.549  12.609  10.455  1.00 16.76           N  
ATOM   2046  CA  THR A 127      30.277  13.274  11.712  1.00 16.48           C  
ATOM   2047  C   THR A 127      31.008  12.696  12.920  1.00 16.16           C  
ATOM   2048  O   THR A 127      30.737  13.100  14.062  1.00 16.06           O  
ATOM   2049  CB  THR A 127      28.750  13.292  11.955  1.00 17.86           C  
ATOM   2050  OG1 THR A 127      28.230  11.942  11.938  1.00 17.86           O  
ATOM   2051  CG2 THR A 127      28.065  14.104  10.848  1.00 17.86           C  
ATOM   2052  H   THR A 127      30.167  11.665  10.343  1.00 20.11           H  
ATOM   2053  HA  THR A 127      30.597  14.311  11.611  1.00 19.78           H  
ATOM   2054  HB  THR A 127      28.540  13.744  12.924  1.00 21.43           H  
ATOM   2055  HG1 THR A 127      28.559  11.434  12.697  1.00 21.43           H  
ATOM   2056 1HG2 THR A 127      26.991  14.120  11.021  1.00 21.43           H  
ATOM   2057 2HG2 THR A 127      28.449  15.123  10.855  1.00 21.43           H  
ATOM   2058 3HG2 THR A 127      28.267  13.653   9.882  1.00 21.43           H  
ATOM   2059  N   LEU A 128      31.947  11.770  12.699  1.00 16.02           N  
ATOM   2060  CA  LEU A 128      32.622  11.166  13.843  1.00 15.72           C  
ATOM   2061  C   LEU A 128      33.431  12.219  14.595  1.00 15.80           C  
ATOM   2062  O   LEU A 128      33.405  12.275  15.824  1.00 15.62           O  
ATOM   2063  CB  LEU A 128      33.568  10.043  13.380  1.00 16.80           C  
ATOM   2064  CG  LEU A 128      32.915   8.771  12.759  1.00 16.80           C  
ATOM   2065  CD1 LEU A 128      33.990   7.906  12.218  1.00 16.80           C  
ATOM   2066  CD2 LEU A 128      32.109   7.993  13.746  1.00 16.80           C  
ATOM   2067  H   LEU A 128      32.185  11.494  11.737  1.00 19.22           H  
ATOM   2068  HA  LEU A 128      31.871  10.770  14.517  1.00 18.86           H  
ATOM   2069 1HB  LEU A 128      34.236  10.461  12.624  1.00 20.16           H  
ATOM   2070 2HB  LEU A 128      34.175   9.728  14.222  1.00 20.16           H  
ATOM   2071  HG  LEU A 128      32.281   9.073  11.963  1.00 20.16           H  
ATOM   2072 1HD1 LEU A 128      33.554   7.021  11.754  1.00 20.16           H  
ATOM   2073 2HD1 LEU A 128      34.569   8.460  11.478  1.00 20.16           H  
ATOM   2074 3HD1 LEU A 128      34.625   7.614  13.034  1.00 20.16           H  
ATOM   2075 1HD2 LEU A 128      31.678   7.120  13.247  1.00 20.16           H  
ATOM   2076 2HD2 LEU A 128      32.757   7.670  14.552  1.00 20.16           H  
ATOM   2077 3HD2 LEU A 128      31.303   8.601  14.131  1.00 20.16           H  
ATOM   2078  N   ASP A 129      34.083  13.118  13.856  1.00 16.08           N  
ATOM   2079  CA  ASP A 129      34.904  14.161  14.456  1.00 16.17           C  
ATOM   2080  C   ASP A 129      34.086  15.159  15.259  1.00 16.21           C  
ATOM   2081  O   ASP A 129      34.557  15.667  16.285  1.00 16.16           O  
ATOM   2082  CB  ASP A 129      35.691  14.906  13.381  1.00 17.27           C  
ATOM   2083  CG  ASP A 129      36.836  14.091  12.787  1.00 17.27           C  
ATOM   2084  OD1 ASP A 129      37.222  13.105  13.367  1.00 17.27           O  
ATOM   2085  OD2 ASP A 129      37.301  14.464  11.743  1.00 17.27           O  
ATOM   2086  H   ASP A 129      34.045  13.047  12.847  1.00 19.30           H  
ATOM   2087  HA  ASP A 129      35.615  13.685  15.131  1.00 19.40           H  
ATOM   2088 1HB  ASP A 129      35.015  15.197  12.575  1.00 20.72           H  
ATOM   2089 2HB  ASP A 129      36.101  15.823  13.806  1.00 20.72           H  
ATOM   2090  N   SER A 130      32.864  15.450  14.794  1.00 16.32           N  
ATOM   2091  CA  SER A 130      32.012  16.411  15.479  1.00 16.42           C  
ATOM   2092  C   SER A 130      31.654  15.878  16.853  1.00 16.14           C  
ATOM   2093  O   SER A 130      31.763  16.595  17.861  1.00 16.22           O  
ATOM   2094  CB  SER A 130      30.743  16.663  14.678  1.00 17.61           C  
ATOM   2095  OG  SER A 130      31.022  17.296  13.456  1.00 17.61           O  
ATOM   2096  H   SER A 130      32.528  15.003  13.954  1.00 19.58           H  
ATOM   2097  HA  SER A 130      32.558  17.347  15.594  1.00 19.70           H  
ATOM   2098 1HB  SER A 130      30.242  15.711  14.489  1.00 21.13           H  
ATOM   2099 2HB  SER A 130      30.062  17.278  15.264  1.00 21.13           H  
ATOM   2100  HG  SER A 130      30.174  17.434  13.026  1.00 21.13           H  
ATOM   2101  N   LEU A 131      31.279  14.593  16.907  1.00 15.85           N  
ATOM   2102  CA  LEU A 131      30.974  14.000  18.194  1.00 15.58           C  
ATOM   2103  C   LEU A 131      32.218  13.912  19.035  1.00 15.50           C  
ATOM   2104  O   LEU A 131      32.173  14.203  20.225  1.00 15.44           O  
ATOM   2105  CB  LEU A 131      30.369  12.616  18.052  1.00 16.58           C  
ATOM   2106  CG  LEU A 131      28.975  12.509  17.496  1.00 16.58           C  
ATOM   2107  CD1 LEU A 131      28.691  11.057  17.294  1.00 16.58           C  
ATOM   2108  CD2 LEU A 131      27.953  13.121  18.470  1.00 16.58           C  
ATOM   2109  H   LEU A 131      31.187  14.054  16.038  1.00 19.02           H  
ATOM   2110  HA  LEU A 131      30.280  14.650  18.715  1.00 18.70           H  
ATOM   2111 1HB  LEU A 131      31.011  12.051  17.383  1.00 19.90           H  
ATOM   2112 2HB  LEU A 131      30.373  12.141  19.023  1.00 19.90           H  
ATOM   2113  HG  LEU A 131      28.916  13.014  16.530  1.00 19.90           H  
ATOM   2114 1HD1 LEU A 131      27.692  10.952  16.889  1.00 19.90           H  
ATOM   2115 2HD1 LEU A 131      29.422  10.642  16.605  1.00 19.90           H  
ATOM   2116 3HD1 LEU A 131      28.754  10.535  18.249  1.00 19.90           H  
ATOM   2117 1HD2 LEU A 131      26.950  13.007  18.058  1.00 19.90           H  
ATOM   2118 2HD2 LEU A 131      28.010  12.605  19.430  1.00 19.90           H  
ATOM   2119 3HD2 LEU A 131      28.147  14.177  18.620  1.00 19.90           H  
ATOM   2120  N   GLY A 132      33.355  13.580  18.417  1.00 15.53           N  
ATOM   2121  CA  GLY A 132      34.612  13.475  19.134  1.00 15.48           C  
ATOM   2122  C   GLY A 132      34.819  14.743  19.942  1.00 15.70           C  
ATOM   2123  O   GLY A 132      35.054  14.690  21.149  1.00 15.65           O  
ATOM   2124  H   GLY A 132      33.341  13.333  17.424  1.00 18.64           H  
ATOM   2125 1HA  GLY A 132      34.597  12.605  19.786  1.00 18.58           H  
ATOM   2126 2HA  GLY A 132      35.425  13.344  18.418  1.00 18.58           H  
ATOM   2127  N   GLY A 133      34.712  15.897  19.280  1.00 15.97           N  
ATOM   2128  CA  GLY A 133      34.880  17.193  19.929  1.00 16.21           C  
ATOM   2129  C   GLY A 133      33.981  17.350  21.162  1.00 16.20           C  
ATOM   2130  O   GLY A 133      34.456  17.712  22.250  1.00 16.31           O  
ATOM   2131  H   GLY A 133      34.527  15.858  18.269  1.00 19.16           H  
ATOM   2132 1HA  GLY A 133      35.924  17.318  20.217  1.00 19.45           H  
ATOM   2133 2HA  GLY A 133      34.649  17.978  19.209  1.00 19.45           H  
ATOM   2134  N   VAL A 134      32.681  17.090  20.988  1.00 16.09           N  
ATOM   2135  CA  VAL A 134      31.717  17.236  22.078  1.00 16.06           C  
ATOM   2136  C   VAL A 134      32.008  16.289  23.243  1.00 15.88           C  
ATOM   2137  O   VAL A 134      31.963  16.697  24.412  1.00 16.00           O  
ATOM   2138  CB  VAL A 134      30.288  16.952  21.551  1.00 17.16           C  
ATOM   2139  CG1 VAL A 134      29.269  16.896  22.714  1.00 17.16           C  
ATOM   2140  CG2 VAL A 134      29.903  18.032  20.549  1.00 17.16           C  
ATOM   2141  H   VAL A 134      32.372  16.812  20.047  1.00 19.31           H  
ATOM   2142  HA  VAL A 134      31.764  18.260  22.439  1.00 19.27           H  
ATOM   2143  HB  VAL A 134      30.280  15.978  21.053  1.00 20.59           H  
ATOM   2144 1HG1 VAL A 134      28.278  16.689  22.312  1.00 20.59           H  
ATOM   2145 2HG1 VAL A 134      29.529  16.109  23.423  1.00 20.59           H  
ATOM   2146 3HG1 VAL A 134      29.254  17.855  23.234  1.00 20.59           H  
ATOM   2147 1HG2 VAL A 134      28.907  17.827  20.158  1.00 20.59           H  
ATOM   2148 2HG2 VAL A 134      29.910  19.002  21.041  1.00 20.59           H  
ATOM   2149 3HG2 VAL A 134      30.617  18.040  19.726  1.00 20.59           H  
ATOM   2150  N   LEU A 135      32.275  15.035  22.921  1.00 15.61           N  
ATOM   2151  CA  LEU A 135      32.550  13.992  23.885  1.00 15.46           C  
ATOM   2152  C   LEU A 135      33.831  14.248  24.657  1.00 15.70           C  
ATOM   2153  O   LEU A 135      33.888  14.003  25.864  1.00 15.79           O  
ATOM   2154  CB  LEU A 135      32.618  12.693  23.113  1.00 16.37           C  
ATOM   2155  CG  LEU A 135      31.288  12.205  22.537  1.00 16.37           C  
ATOM   2156  CD1 LEU A 135      31.607  11.163  21.562  1.00 16.37           C  
ATOM   2157  CD2 LEU A 135      30.374  11.654  23.643  1.00 16.37           C  
ATOM   2158  H   LEU A 135      32.288  14.789  21.929  1.00 18.73           H  
ATOM   2159  HA  LEU A 135      31.732  13.960  24.592  1.00 18.55           H  
ATOM   2160 1HB  LEU A 135      33.282  12.853  22.271  1.00 19.64           H  
ATOM   2161 2HB  LEU A 135      33.038  11.913  23.741  1.00 19.64           H  
ATOM   2162  HG  LEU A 135      30.777  13.020  22.025  1.00 19.64           H  
ATOM   2163 1HD1 LEU A 135      30.697  10.781  21.105  1.00 19.64           H  
ATOM   2164 2HD1 LEU A 135      32.237  11.611  20.814  1.00 19.64           H  
ATOM   2165 3HD1 LEU A 135      32.133  10.376  22.026  1.00 19.64           H  
ATOM   2166 1HD2 LEU A 135      29.449  11.297  23.194  1.00 19.64           H  
ATOM   2167 2HD2 LEU A 135      30.860  10.832  24.148  1.00 19.64           H  
ATOM   2168 3HD2 LEU A 135      30.138  12.425  24.364  1.00 19.64           H  
ATOM   2169  N   GLU A 136      34.879  14.739  23.992  1.00 15.84           N  
ATOM   2170  CA  GLU A 136      36.104  15.028  24.720  1.00 16.07           C  
ATOM   2171  C   GLU A 136      35.831  16.143  25.710  1.00 16.34           C  
ATOM   2172  O   GLU A 136      36.145  16.030  26.895  1.00 16.49           O  
ATOM   2173  CB  GLU A 136      37.255  15.441  23.796  1.00 17.07           C  
ATOM   2174  CG  GLU A 136      38.578  15.683  24.552  1.00 17.07           C  
ATOM   2175  CD  GLU A 136      39.743  16.033  23.671  1.00 17.07           C  
ATOM   2176  OE1 GLU A 136      39.576  16.106  22.481  1.00 17.07           O  
ATOM   2177  OE2 GLU A 136      40.811  16.226  24.198  1.00 17.07           O  
ATOM   2178  H   GLU A 136      34.834  14.865  22.977  1.00 19.01           H  
ATOM   2179  HA  GLU A 136      36.403  14.138  25.271  1.00 19.28           H  
ATOM   2180 1HB  GLU A 136      37.420  14.678  23.041  1.00 20.48           H  
ATOM   2181 2HB  GLU A 136      36.984  16.359  23.270  1.00 20.48           H  
ATOM   2182 1HG  GLU A 136      38.435  16.497  25.263  1.00 20.48           H  
ATOM   2183 2HG  GLU A 136      38.819  14.786  25.121  1.00 20.48           H  
ATOM   2184  N   ALA A 137      35.178  17.211  25.240  1.00 16.43           N  
ATOM   2185  CA  ALA A 137      34.858  18.364  26.076  1.00 16.68           C  
ATOM   2186  C   ALA A 137      33.990  17.966  27.265  1.00 16.65           C  
ATOM   2187  O   ALA A 137      34.141  18.490  28.370  1.00 16.86           O  
ATOM   2188  CB  ALA A 137      34.148  19.420  25.251  1.00 17.92           C  
ATOM   2189  H   ALA A 137      34.935  17.238  24.243  1.00 19.72           H  
ATOM   2190  HA  ALA A 137      35.792  18.772  26.459  1.00 20.02           H  
ATOM   2191 1HB  ALA A 137      33.934  20.286  25.874  1.00 21.50           H  
ATOM   2192 2HB  ALA A 137      34.782  19.714  24.415  1.00 21.50           H  
ATOM   2193 3HB  ALA A 137      33.213  19.008  24.867  1.00 21.50           H  
ATOM   2194  N   SER A 138      33.113  16.993  27.033  1.00 16.39           N  
ATOM   2195  CA  SER A 138      32.174  16.474  28.011  1.00 16.35           C  
ATOM   2196  C   SER A 138      32.766  15.359  28.900  1.00 16.41           C  
ATOM   2197  O   SER A 138      32.071  14.827  29.769  1.00 16.50           O  
ATOM   2198  CB  SER A 138      30.950  15.960  27.282  1.00 17.57           C  
ATOM   2199  OG  SER A 138      30.305  16.988  26.582  1.00 17.57           O  
ATOM   2200  H   SER A 138      33.017  16.652  26.075  1.00 19.67           H  
ATOM   2201  HA  SER A 138      31.874  17.298  28.656  1.00 19.62           H  
ATOM   2202 1HB  SER A 138      31.251  15.192  26.588  1.00 21.08           H  
ATOM   2203 2HB  SER A 138      30.266  15.518  27.998  1.00 21.08           H  
ATOM   2204  HG  SER A 138      30.875  17.153  25.797  1.00 21.08           H  
ATOM   2205  N   GLY A 139      34.035  14.985  28.676  1.00 16.38           N  
ATOM   2206  CA  GLY A 139      34.726  13.951  29.450  1.00 16.46           C  
ATOM   2207  C   GLY A 139      34.566  12.485  29.007  1.00 16.24           C  
ATOM   2208  O   GLY A 139      35.109  11.580  29.654  1.00 16.31           O  
ATOM   2209  H   GLY A 139      34.579  15.463  27.953  1.00 19.66           H  
ATOM   2210 1HA  GLY A 139      35.788  14.197  29.446  1.00 19.75           H  
ATOM   2211 2HA  GLY A 139      34.408  14.037  30.487  1.00 19.75           H  
ATOM   2212  N   TYR A 140      33.891  12.216  27.896  1.00 16.01           N  
ATOM   2213  CA  TYR A 140      33.688  10.838  27.458  1.00 15.81           C  
ATOM   2214  C   TYR A 140      34.830  10.381  26.576  1.00 15.56           C  
ATOM   2215  O   TYR A 140      34.630  10.028  25.410  1.00 15.51           O  
ATOM   2216  CB  TYR A 140      32.388  10.713  26.684  1.00 16.89           C  
ATOM   2217  CG  TYR A 140      31.175  10.959  27.479  1.00 16.89           C  
ATOM   2218  CD1 TYR A 140      30.637  12.220  27.513  1.00 16.89           C  
ATOM   2219  CD2 TYR A 140      30.581   9.923  28.166  1.00 16.89           C  
ATOM   2220  CE1 TYR A 140      29.500  12.462  28.242  1.00 16.89           C  
ATOM   2221  CE2 TYR A 140      29.440  10.155  28.898  1.00 16.89           C  
ATOM   2222  CZ  TYR A 140      28.899  11.423  28.939  1.00 16.89           C  
ATOM   2223  OH  TYR A 140      27.756  11.660  29.670  1.00 16.89           O  
ATOM   2224  H   TYR A 140      33.526  12.980  27.331  1.00 19.21           H  
ATOM   2225  HA  TYR A 140      33.653  10.192  28.335  1.00 18.97           H  
ATOM   2226 1HB  TYR A 140      32.402  11.421  25.874  1.00 20.27           H  
ATOM   2227 2HB  TYR A 140      32.315   9.724  26.263  1.00 20.27           H  
ATOM   2228  HD1 TYR A 140      31.118  13.016  26.963  1.00 20.27           H  
ATOM   2229  HD2 TYR A 140      31.012   8.922  28.128  1.00 20.27           H  
ATOM   2230  HE1 TYR A 140      29.072  13.460  28.273  1.00 20.27           H  
ATOM   2231  HE2 TYR A 140      28.965   9.340  29.443  1.00 20.27           H  
ATOM   2232  HH  TYR A 140      27.470  10.845  30.090  1.00 20.27           H  
ATOM   2233  N   SER A 141      36.015  10.269  27.167  1.00 15.44           N  
ATOM   2234  CA  SER A 141      37.214   9.905  26.407  1.00 15.20           C  
ATOM   2235  C   SER A 141      37.072   8.530  25.759  1.00 14.92           C  
ATOM   2236  O   SER A 141      37.599   8.297  24.666  1.00 14.92           O  
ATOM   2237  CB  SER A 141      38.412   9.886  27.325  1.00 16.05           C  
ATOM   2238  OG  SER A 141      38.313   8.824  28.238  1.00 16.05           O  
ATOM   2239  H   SER A 141      36.060  10.525  28.159  1.00 18.53           H  
ATOM   2240  HA  SER A 141      37.368  10.651  25.626  1.00 18.24           H  
ATOM   2241 1HB  SER A 141      39.324   9.783  26.738  1.00 19.26           H  
ATOM   2242 2HB  SER A 141      38.470  10.829  27.865  1.00 19.26           H  
ATOM   2243  HG  SER A 141      39.057   8.918  28.837  1.00 19.26           H  
ATOM   2244  N   THR A 142      36.273   7.665  26.384  1.00 14.69           N  
ATOM   2245  CA  THR A 142      35.986   6.326  25.905  1.00 14.41           C  
ATOM   2246  C   THR A 142      35.271   6.370  24.564  1.00 14.30           C  
ATOM   2247  O   THR A 142      35.529   5.540  23.679  1.00 14.14           O  
ATOM   2248  CB  THR A 142      35.089   5.565  26.915  1.00 14.95           C  
ATOM   2249  OG1 THR A 142      35.765   5.458  28.178  1.00 14.95           O  
ATOM   2250  CG2 THR A 142      34.786   4.161  26.393  1.00 14.95           C  
ATOM   2251  H   THR A 142      35.917   7.919  27.296  1.00 17.63           H  
ATOM   2252  HA  THR A 142      36.927   5.790  25.779  1.00 17.29           H  
ATOM   2253  HB  THR A 142      34.155   6.109  27.055  1.00 17.94           H  
ATOM   2254  HG1 THR A 142      35.182   5.047  28.823  1.00 17.94           H  
ATOM   2255 1HG2 THR A 142      34.162   3.640  27.116  1.00 17.94           H  
ATOM   2256 2HG2 THR A 142      34.255   4.211  25.443  1.00 17.94           H  
ATOM   2257 3HG2 THR A 142      35.718   3.615  26.259  1.00 17.94           H  
ATOM   2258  N   GLU A 143      34.311   7.291  24.449  1.00 14.44           N  
ATOM   2259  CA  GLU A 143      33.488   7.390  23.267  1.00 14.48           C  
ATOM   2260  C   GLU A 143      34.303   8.029  22.157  1.00 14.60           C  
ATOM   2261  O   GLU A 143      34.151   7.674  20.988  1.00 14.49           O  
ATOM   2262  CB  GLU A 143      32.229   8.176  23.584  1.00 14.92           C  
ATOM   2263  CG  GLU A 143      31.297   7.507  24.590  1.00 14.92           C  
ATOM   2264  CD  GLU A 143      30.751   6.200  24.104  1.00 14.92           C  
ATOM   2265  OE1 GLU A 143      30.317   6.144  22.981  1.00 14.92           O  
ATOM   2266  OE2 GLU A 143      30.769   5.257  24.856  1.00 14.92           O  
ATOM   2267  H   GLU A 143      34.187   7.986  25.180  1.00 17.33           H  
ATOM   2268  HA  GLU A 143      33.198   6.386  22.953  1.00 17.38           H  
ATOM   2269 1HB  GLU A 143      32.506   9.151  23.967  1.00 17.90           H  
ATOM   2270 2HB  GLU A 143      31.655   8.312  22.674  1.00 17.90           H  
ATOM   2271 1HG  GLU A 143      31.847   7.332  25.514  1.00 17.90           H  
ATOM   2272 2HG  GLU A 143      30.474   8.187  24.813  1.00 17.90           H  
ATOM   2273  N   VAL A 144      35.197   8.947  22.533  1.00 14.83           N  
ATOM   2274  CA  VAL A 144      36.042   9.626  21.559  1.00 14.97           C  
ATOM   2275  C   VAL A 144      36.929   8.591  20.873  1.00 14.81           C  
ATOM   2276  O   VAL A 144      37.091   8.611  19.647  1.00 14.77           O  
ATOM   2277  CB  VAL A 144      36.920  10.697  22.234  1.00 15.57           C  
ATOM   2278  CG1 VAL A 144      37.926  11.284  21.243  1.00 15.57           C  
ATOM   2279  CG2 VAL A 144      36.049  11.773  22.791  1.00 15.57           C  
ATOM   2280  H   VAL A 144      35.226   9.200  23.526  1.00 17.80           H  
ATOM   2281  HA  VAL A 144      35.408  10.104  20.816  1.00 17.96           H  
ATOM   2282  HB  VAL A 144      37.484  10.234  23.036  1.00 18.68           H  
ATOM   2283 1HG1 VAL A 144      38.537  12.030  21.754  1.00 18.68           H  
ATOM   2284 2HG1 VAL A 144      38.577  10.504  20.848  1.00 18.68           H  
ATOM   2285 3HG1 VAL A 144      37.390  11.758  20.419  1.00 18.68           H  
ATOM   2286 1HG2 VAL A 144      36.668  12.504  23.282  1.00 18.68           H  
ATOM   2287 2HG2 VAL A 144      35.500  12.240  21.990  1.00 18.68           H  
ATOM   2288 3HG2 VAL A 144      35.360  11.356  23.504  1.00 18.68           H  
ATOM   2289  N   VAL A 145      37.513   7.690  21.667  1.00 14.75           N  
ATOM   2290  CA  VAL A 145      38.346   6.641  21.110  1.00 14.66           C  
ATOM   2291  C   VAL A 145      37.528   5.731  20.199  1.00 14.34           C  
ATOM   2292  O   VAL A 145      38.012   5.342  19.131  1.00 14.28           O  
ATOM   2293  CB  VAL A 145      39.040   5.823  22.206  1.00 15.22           C  
ATOM   2294  CG1 VAL A 145      39.752   4.607  21.584  1.00 15.22           C  
ATOM   2295  CG2 VAL A 145      40.047   6.711  22.927  1.00 15.22           C  
ATOM   2296  H   VAL A 145      37.382   7.761  22.682  1.00 17.70           H  
ATOM   2297  HA  VAL A 145      39.123   7.115  20.509  1.00 17.59           H  
ATOM   2298  HB  VAL A 145      38.289   5.461  22.914  1.00 18.26           H  
ATOM   2299 1HG1 VAL A 145      40.239   4.033  22.371  1.00 18.26           H  
ATOM   2300 2HG1 VAL A 145      39.043   3.979  21.075  1.00 18.26           H  
ATOM   2301 3HG1 VAL A 145      40.502   4.953  20.870  1.00 18.26           H  
ATOM   2302 1HG2 VAL A 145      40.539   6.143  23.714  1.00 18.26           H  
ATOM   2303 2HG2 VAL A 145      40.789   7.066  22.214  1.00 18.26           H  
ATOM   2304 3HG2 VAL A 145      39.538   7.563  23.364  1.00 18.26           H  
ATOM   2305  N   ALA A 146      36.312   5.348  20.622  1.00 14.14           N  
ATOM   2306  CA  ALA A 146      35.487   4.499  19.775  1.00 13.85           C  
ATOM   2307  C   ALA A 146      35.217   5.161  18.420  1.00 13.87           C  
ATOM   2308  O   ALA A 146      35.224   4.480  17.389  1.00 13.74           O  
ATOM   2309  CB  ALA A 146      34.176   4.192  20.467  1.00 14.18           C  
ATOM   2310  H   ALA A 146      35.970   5.632  21.547  1.00 16.97           H  
ATOM   2311  HA  ALA A 146      36.028   3.576  19.596  1.00 16.62           H  
ATOM   2312 1HB  ALA A 146      33.577   3.537  19.840  1.00 17.02           H  
ATOM   2313 2HB  ALA A 146      34.375   3.707  21.422  1.00 17.02           H  
ATOM   2314 3HB  ALA A 146      33.634   5.121  20.643  1.00 17.02           H  
ATOM   2315  N   LEU A 147      34.996   6.480  18.411  1.00 14.11           N  
ATOM   2316  CA  LEU A 147      34.763   7.189  17.158  1.00 14.24           C  
ATOM   2317  C   LEU A 147      35.995   7.131  16.263  1.00 14.25           C  
ATOM   2318  O   LEU A 147      35.865   6.953  15.048  1.00 14.21           O  
ATOM   2319  CB  LEU A 147      34.375   8.631  17.447  1.00 14.56           C  
ATOM   2320  CG  LEU A 147      33.000   8.838  18.105  1.00 14.56           C  
ATOM   2321  CD1 LEU A 147      32.913  10.206  18.531  1.00 14.56           C  
ATOM   2322  CD2 LEU A 147      31.876   8.580  17.144  1.00 14.56           C  
ATOM   2323  H   LEU A 147      34.929   6.977  19.307  1.00 16.93           H  
ATOM   2324  HA  LEU A 147      33.954   6.696  16.635  1.00 17.09           H  
ATOM   2325 1HB  LEU A 147      35.123   9.056  18.114  1.00 17.47           H  
ATOM   2326 2HB  LEU A 147      34.391   9.194  16.520  1.00 17.47           H  
ATOM   2327  HG  LEU A 147      32.897   8.184  18.962  1.00 17.47           H  
ATOM   2328 1HD1 LEU A 147      31.953  10.343  18.981  1.00 17.47           H  
ATOM   2329 2HD1 LEU A 147      33.698  10.415  19.244  1.00 17.47           H  
ATOM   2330 3HD1 LEU A 147      33.014  10.843  17.679  1.00 17.47           H  
ATOM   2331 1HD2 LEU A 147      30.929   8.763  17.649  1.00 17.47           H  
ATOM   2332 2HD2 LEU A 147      31.977   9.255  16.310  1.00 17.47           H  
ATOM   2333 3HD2 LEU A 147      31.895   7.563  16.800  1.00 17.47           H  
ATOM   2334  N   SER A 148      37.195   7.255  16.849  1.00 14.36           N  
ATOM   2335  CA  SER A 148      38.422   7.134  16.062  1.00 14.44           C  
ATOM   2336  C   SER A 148      38.525   5.724  15.468  1.00 14.20           C  
ATOM   2337  O   SER A 148      38.935   5.557  14.307  1.00 14.17           O  
ATOM   2338  CB  SER A 148      39.653   7.433  16.904  1.00 14.86           C  
ATOM   2339  OG  SER A 148      39.690   8.780  17.297  1.00 14.86           O  
ATOM   2340  H   SER A 148      37.247   7.502  17.846  1.00 17.23           H  
ATOM   2341  HA  SER A 148      38.380   7.851  15.243  1.00 17.33           H  
ATOM   2342 1HB  SER A 148      39.648   6.796  17.787  1.00 17.83           H  
ATOM   2343 2HB  SER A 148      40.547   7.192  16.334  1.00 17.83           H  
ATOM   2344  HG  SER A 148      40.479   8.878  17.833  1.00 17.83           H  
ATOM   2345  N   ARG A 149      38.154   4.698  16.258  1.00 14.06           N  
ATOM   2346  CA  ARG A 149      38.194   3.336  15.737  1.00 13.94           C  
ATOM   2347  C   ARG A 149      37.245   3.209  14.547  1.00 13.72           C  
ATOM   2348  O   ARG A 149      37.606   2.592  13.534  1.00 13.76           O  
ATOM   2349  CB  ARG A 149      37.822   2.275  16.772  1.00 14.24           C  
ATOM   2350  CG  ARG A 149      38.841   2.027  17.887  1.00 14.24           C  
ATOM   2351  CD  ARG A 149      38.555   0.730  18.611  1.00 14.24           C  
ATOM   2352  NE  ARG A 149      37.269   0.718  19.332  1.00 14.24           N  
ATOM   2353  CZ  ARG A 149      37.074   1.096  20.618  1.00 14.24           C  
ATOM   2354  NH1 ARG A 149      38.078   1.511  21.356  1.00 14.24           N  
ATOM   2355  NH2 ARG A 149      35.857   1.038  21.138  1.00 14.24           N  
ATOM   2356  H   ARG A 149      37.893   4.893  17.232  1.00 16.87           H  
ATOM   2357  HA  ARG A 149      39.206   3.128  15.394  1.00 16.73           H  
ATOM   2358 1HB  ARG A 149      36.890   2.558  17.249  1.00 17.09           H  
ATOM   2359 2HB  ARG A 149      37.651   1.328  16.266  1.00 17.09           H  
ATOM   2360 1HG  ARG A 149      39.842   1.980  17.464  1.00 17.09           H  
ATOM   2361 2HG  ARG A 149      38.787   2.846  18.606  1.00 17.09           H  
ATOM   2362 1HD  ARG A 149      38.530  -0.076  17.877  1.00 17.09           H  
ATOM   2363 2HD  ARG A 149      39.355   0.528  19.318  1.00 17.09           H  
ATOM   2364  HE  ARG A 149      36.457   0.398  18.818  1.00 17.09           H  
ATOM   2365 1HH1 ARG A 149      39.010   1.548  20.970  1.00 17.09           H  
ATOM   2366 2HH1 ARG A 149      37.919   1.792  22.314  1.00 17.09           H  
ATOM   2367 1HH2 ARG A 149      35.082   0.713  20.575  1.00 17.09           H  
ATOM   2368 2HH2 ARG A 149      35.701   1.312  22.100  1.00 17.09           H  
ATOM   2369  N   LEU A 150      36.045   3.809  14.653  1.00 13.66           N  
ATOM   2370  CA  LEU A 150      35.101   3.763  13.550  1.00 13.76           C  
ATOM   2371  C   LEU A 150      35.653   4.454  12.328  1.00 13.83           C  
ATOM   2372  O   LEU A 150      35.568   3.911  11.236  1.00 13.88           O  
ATOM   2373  CB  LEU A 150      33.758   4.424  13.913  1.00 13.90           C  
ATOM   2374  CG  LEU A 150      32.836   3.689  14.904  1.00 13.90           C  
ATOM   2375  CD1 LEU A 150      31.692   4.621  15.290  1.00 13.90           C  
ATOM   2376  CD2 LEU A 150      32.270   2.427  14.244  1.00 13.90           C  
ATOM   2377  H   LEU A 150      35.787   4.251  15.541  1.00 16.39           H  
ATOM   2378  HA  LEU A 150      34.934   2.725  13.294  1.00 16.51           H  
ATOM   2379 1HB  LEU A 150      33.978   5.393  14.348  1.00 16.68           H  
ATOM   2380 2HB  LEU A 150      33.193   4.594  12.999  1.00 16.68           H  
ATOM   2381  HG  LEU A 150      33.393   3.423  15.804  1.00 16.68           H  
ATOM   2382 1HD1 LEU A 150      31.028   4.117  15.991  1.00 16.68           H  
ATOM   2383 2HD1 LEU A 150      32.093   5.507  15.753  1.00 16.68           H  
ATOM   2384 3HD1 LEU A 150      31.130   4.901  14.398  1.00 16.68           H  
ATOM   2385 1HD2 LEU A 150      31.606   1.925  14.947  1.00 16.68           H  
ATOM   2386 2HD2 LEU A 150      31.706   2.706  13.349  1.00 16.68           H  
ATOM   2387 3HD2 LEU A 150      33.065   1.747  13.968  1.00 16.68           H  
ATOM   2388  N   GLN A 151      36.320   5.598  12.471  1.00 13.94           N  
ATOM   2389  CA  GLN A 151      36.819   6.236  11.258  1.00 14.05           C  
ATOM   2390  C   GLN A 151      37.699   5.257  10.508  1.00 13.88           C  
ATOM   2391  O   GLN A 151      37.588   5.137   9.286  1.00 13.86           O  
ATOM   2392  CB  GLN A 151      37.604   7.509  11.547  1.00 14.29           C  
ATOM   2393  CG  GLN A 151      38.017   8.241  10.278  1.00 14.29           C  
ATOM   2394  CD  GLN A 151      38.793   9.478  10.554  1.00 14.29           C  
ATOM   2395  OE1 GLN A 151      39.790   9.424  11.273  1.00 14.29           O  
ATOM   2396  NE2 GLN A 151      38.352  10.599  10.008  1.00 14.29           N  
ATOM   2397  H   GLN A 151      36.379   6.051  13.390  1.00 16.73           H  
ATOM   2398  HA  GLN A 151      35.976   6.483  10.617  1.00 16.86           H  
ATOM   2399 1HB  GLN A 151      37.010   8.179  12.166  1.00 17.15           H  
ATOM   2400 2HB  GLN A 151      38.505   7.258  12.111  1.00 17.15           H  
ATOM   2401 1HG  GLN A 151      38.641   7.581   9.687  1.00 17.15           H  
ATOM   2402 2HG  GLN A 151      37.127   8.510   9.718  1.00 17.15           H  
ATOM   2403 1HE2 GLN A 151      38.833  11.467  10.182  1.00 17.15           H  
ATOM   2404 2HE2 GLN A 151      37.529  10.600   9.441  1.00 17.15           H  
ATOM   2405  N   GLY A 152      38.560   4.550  11.241  1.00 13.84           N  
ATOM   2406  CA  GLY A 152      39.435   3.552  10.650  1.00 13.87           C  
ATOM   2407  C   GLY A 152      38.635   2.465   9.922  1.00 13.77           C  
ATOM   2408  O   GLY A 152      38.902   2.179   8.752  1.00 13.78           O  
ATOM   2409  H   GLY A 152      38.623   4.750  12.248  1.00 16.61           H  
ATOM   2410 1HA  GLY A 152      40.118   4.038   9.952  1.00 16.64           H  
ATOM   2411 2HA  GLY A 152      40.037   3.099  11.437  1.00 16.64           H  
ATOM   2412  N   SER A 153      37.668   1.856  10.620  1.00 13.81           N  
ATOM   2413  CA  SER A 153      36.849   0.780  10.058  1.00 14.01           C  
ATOM   2414  C   SER A 153      36.047   1.213   8.836  1.00 14.02           C  
ATOM   2415  O   SER A 153      35.922   0.463   7.859  1.00 14.16           O  
ATOM   2416  CB  SER A 153      35.881   0.257  11.106  1.00 14.20           C  
ATOM   2417  OG  SER A 153      36.550  -0.399  12.152  1.00 14.20           O  
ATOM   2418  H   SER A 153      37.511   2.148  11.592  1.00 16.57           H  
ATOM   2419  HA  SER A 153      37.518  -0.030   9.760  1.00 16.81           H  
ATOM   2420 1HB  SER A 153      35.316   1.095  11.508  1.00 17.04           H  
ATOM   2421 2HB  SER A 153      35.170  -0.412  10.641  1.00 17.04           H  
ATOM   2422  HG  SER A 153      35.867  -0.694  12.758  1.00 17.04           H  
ATOM   2423  N   LEU A 154      35.524   2.430   8.870  1.00 13.97           N  
ATOM   2424  CA  LEU A 154      34.725   2.935   7.777  1.00 14.13           C  
ATOM   2425  C   LEU A 154      35.633   3.196   6.571  1.00 14.06           C  
ATOM   2426  O   LEU A 154      35.262   2.862   5.443  1.00 14.20           O  
ATOM   2427  CB  LEU A 154      33.934   4.157   8.248  1.00 14.39           C  
ATOM   2428  CG  LEU A 154      32.522   3.824   8.917  1.00 14.39           C  
ATOM   2429  CD1 LEU A 154      32.708   2.968  10.166  1.00 14.39           C  
ATOM   2430  CD2 LEU A 154      31.821   5.096   9.281  1.00 14.39           C  
ATOM   2431  H   LEU A 154      35.649   2.990   9.711  1.00 16.76           H  
ATOM   2432  HA  LEU A 154      34.006   2.168   7.494  1.00 16.96           H  
ATOM   2433 1HB  LEU A 154      34.536   4.685   8.988  1.00 17.27           H  
ATOM   2434 2HB  LEU A 154      33.779   4.816   7.411  1.00 17.27           H  
ATOM   2435  HG  LEU A 154      31.910   3.258   8.219  1.00 17.27           H  
ATOM   2436 1HD1 LEU A 154      31.760   2.754  10.601  1.00 17.27           H  
ATOM   2437 2HD1 LEU A 154      33.186   2.029   9.926  1.00 17.27           H  
ATOM   2438 3HD1 LEU A 154      33.291   3.497  10.878  1.00 17.27           H  
ATOM   2439 1HD2 LEU A 154      30.856   4.865   9.736  1.00 17.27           H  
ATOM   2440 2HD2 LEU A 154      32.426   5.663   9.989  1.00 17.27           H  
ATOM   2441 3HD2 LEU A 154      31.665   5.659   8.385  1.00 17.27           H  
ATOM   2442  N   GLN A 155      36.852   3.702   6.800  1.00 13.88           N  
ATOM   2443  CA  GLN A 155      37.802   3.883   5.704  1.00 13.85           C  
ATOM   2444  C   GLN A 155      38.165   2.521   5.082  1.00 13.78           C  
ATOM   2445  O   GLN A 155      38.304   2.419   3.854  1.00 13.83           O  
ATOM   2446  CB  GLN A 155      39.055   4.605   6.194  1.00 14.07           C  
ATOM   2447  CG  GLN A 155      38.831   6.068   6.534  1.00 14.07           C  
ATOM   2448  CD  GLN A 155      40.021   6.687   7.220  1.00 14.07           C  
ATOM   2449  OE1 GLN A 155      40.900   5.965   7.696  1.00 14.07           O  
ATOM   2450  NE2 GLN A 155      40.066   8.013   7.275  1.00 14.07           N  
ATOM   2451  H   GLN A 155      37.103   4.022   7.741  1.00 16.66           H  
ATOM   2452  HA  GLN A 155      37.332   4.490   4.938  1.00 16.62           H  
ATOM   2453 1HB  GLN A 155      39.424   4.106   7.090  1.00 16.88           H  
ATOM   2454 2HB  GLN A 155      39.834   4.540   5.438  1.00 16.88           H  
ATOM   2455 1HG  GLN A 155      38.646   6.615   5.612  1.00 16.88           H  
ATOM   2456 2HG  GLN A 155      37.981   6.151   7.179  1.00 16.88           H  
ATOM   2457 1HE2 GLN A 155      40.838   8.469   7.722  1.00 16.88           H  
ATOM   2458 2HE2 GLN A 155      39.334   8.562   6.871  1.00 16.88           H  
ATOM   2459  N   ASP A 156      38.315   1.470   5.920  1.00 13.80           N  
ATOM   2460  CA  ASP A 156      38.594   0.130   5.397  1.00 13.96           C  
ATOM   2461  C   ASP A 156      37.434  -0.327   4.519  1.00 14.13           C  
ATOM   2462  O   ASP A 156      37.652  -0.948   3.475  1.00 14.19           O  
ATOM   2463  CB  ASP A 156      38.814  -0.908   6.504  1.00 14.14           C  
ATOM   2464  CG  ASP A 156      40.145  -0.797   7.265  1.00 14.14           C  
ATOM   2465  OD1 ASP A 156      41.041  -0.108   6.828  1.00 14.14           O  
ATOM   2466  OD2 ASP A 156      40.247  -1.447   8.281  1.00 14.14           O  
ATOM   2467  H   ASP A 156      38.287   1.633   6.934  1.00 16.56           H  
ATOM   2468  HA  ASP A 156      39.494   0.177   4.785  1.00 16.75           H  
ATOM   2469 1HB  ASP A 156      38.005  -0.827   7.226  1.00 16.97           H  
ATOM   2470 2HB  ASP A 156      38.754  -1.903   6.070  1.00 16.97           H  
ATOM   2471  N   MET A 157      36.193  -0.008   4.925  1.00 14.26           N  
ATOM   2472  CA  MET A 157      35.036  -0.337   4.101  1.00 14.47           C  
ATOM   2473  C   MET A 157      35.097   0.393   2.776  1.00 14.43           C  
ATOM   2474  O   MET A 157      34.863  -0.217   1.739  1.00 14.53           O  
ATOM   2475  CB  MET A 157      33.718  -0.016   4.802  1.00 14.84           C  
ATOM   2476  CG  MET A 157      32.454  -0.337   3.970  1.00 14.84           C  
ATOM   2477  SD  MET A 157      32.228  -2.087   3.548  1.00 14.84           S  
ATOM   2478  CE  MET A 157      31.540  -2.697   5.057  1.00 14.84           C  
ATOM   2479  H   MET A 157      36.071   0.417   5.852  1.00 17.11           H  
ATOM   2480  HA  MET A 157      35.054  -1.400   3.891  1.00 17.36           H  
ATOM   2481 1HB  MET A 157      33.670  -0.550   5.751  1.00 17.81           H  
ATOM   2482 2HB  MET A 157      33.677   1.045   5.031  1.00 17.81           H  
ATOM   2483 1HG  MET A 157      31.591  -0.018   4.548  1.00 17.81           H  
ATOM   2484 2HG  MET A 157      32.467   0.244   3.057  1.00 17.81           H  
ATOM   2485 1HE  MET A 157      31.347  -3.750   4.975  1.00 17.81           H  
ATOM   2486 2HE  MET A 157      32.245  -2.532   5.878  1.00 17.81           H  
ATOM   2487 3HE  MET A 157      30.608  -2.168   5.260  1.00 17.81           H  
ATOM   2488  N   LEU A 158      35.484   1.668   2.768  1.00 14.30           N  
ATOM   2489  CA  LEU A 158      35.522   2.376   1.493  1.00 14.32           C  
ATOM   2490  C   LEU A 158      36.497   1.671   0.540  1.00 14.18           C  
ATOM   2491  O   LEU A 158      36.192   1.491  -0.647  1.00 14.25           O  
ATOM   2492  CB  LEU A 158      35.934   3.844   1.712  1.00 14.71           C  
ATOM   2493  CG  LEU A 158      34.902   4.754   2.492  1.00 14.71           C  
ATOM   2494  CD1 LEU A 158      35.548   6.114   2.797  1.00 14.71           C  
ATOM   2495  CD2 LEU A 158      33.613   4.942   1.675  1.00 14.71           C  
ATOM   2496  H   LEU A 158      35.641   2.148   3.661  1.00 17.16           H  
ATOM   2497  HA  LEU A 158      34.541   2.336   1.045  1.00 17.18           H  
ATOM   2498 1HB  LEU A 158      36.868   3.853   2.272  1.00 17.65           H  
ATOM   2499 2HB  LEU A 158      36.116   4.297   0.738  1.00 17.65           H  
ATOM   2500  HG  LEU A 158      34.654   4.282   3.441  1.00 17.65           H  
ATOM   2501 1HD1 LEU A 158      34.840   6.731   3.355  1.00 17.65           H  
ATOM   2502 2HD1 LEU A 158      36.445   5.975   3.389  1.00 17.65           H  
ATOM   2503 3HD1 LEU A 158      35.806   6.612   1.864  1.00 17.65           H  
ATOM   2504 1HD2 LEU A 158      32.917   5.571   2.237  1.00 17.65           H  
ATOM   2505 2HD2 LEU A 158      33.844   5.421   0.727  1.00 17.65           H  
ATOM   2506 3HD2 LEU A 158      33.135   3.988   1.490  1.00 17.65           H  
ATOM   2507  N   TRP A 159      37.638   1.217   1.075  1.00 14.00           N  
ATOM   2508  CA  TRP A 159      38.608   0.465   0.285  1.00 13.92           C  
ATOM   2509  C   TRP A 159      37.989  -0.826  -0.253  1.00 14.07           C  
ATOM   2510  O   TRP A 159      38.119  -1.145  -1.435  1.00 14.09           O  
ATOM   2511  CB  TRP A 159      39.858   0.156   1.107  1.00 14.19           C  
ATOM   2512  CG  TRP A 159      40.838  -0.724   0.406  1.00 14.19           C  
ATOM   2513  CD1 TRP A 159      41.819  -0.344  -0.454  1.00 14.19           C  
ATOM   2514  CD2 TRP A 159      40.942  -2.164   0.525  1.00 14.19           C  
ATOM   2515  NE1 TRP A 159      42.519  -1.441  -0.881  1.00 14.19           N  
ATOM   2516  CE2 TRP A 159      41.994  -2.563  -0.290  1.00 14.19           C  
ATOM   2517  CE3 TRP A 159      40.233  -3.128   1.250  1.00 14.19           C  
ATOM   2518  CZ2 TRP A 159      42.366  -3.890  -0.405  1.00 14.19           C  
ATOM   2519  CZ3 TRP A 159      40.596  -4.454   1.132  1.00 14.19           C  
ATOM   2520  CH2 TRP A 159      41.635  -4.828   0.324  1.00 14.19           C  
ATOM   2521  H   TRP A 159      37.841   1.447   2.055  1.00 16.80           H  
ATOM   2522  HA  TRP A 159      38.903   1.079  -0.566  1.00 16.70           H  
ATOM   2523 1HB  TRP A 159      40.355   1.088   1.369  1.00 17.03           H  
ATOM   2524 2HB  TRP A 159      39.575  -0.324   2.035  1.00 17.03           H  
ATOM   2525  HD1 TRP A 159      42.019   0.681  -0.758  1.00 17.03           H  
ATOM   2526  HE1 TRP A 159      43.297  -1.426  -1.523  1.00 17.03           H  
ATOM   2527  HE3 TRP A 159      39.412  -2.835   1.896  1.00 17.03           H  
ATOM   2528  HZ2 TRP A 159      43.191  -4.207  -1.042  1.00 17.03           H  
ATOM   2529  HZ3 TRP A 159      40.036  -5.195   1.699  1.00 17.03           H  
ATOM   2530  HH2 TRP A 159      41.899  -5.882   0.254  1.00 17.03           H  
ATOM   2531  N   GLN A 160      37.287  -1.575   0.606  1.00 14.23           N  
ATOM   2532  CA  GLN A 160      36.666  -2.815   0.153  1.00 14.43           C  
ATOM   2533  C   GLN A 160      35.626  -2.555  -0.934  1.00 14.55           C  
ATOM   2534  O   GLN A 160      35.539  -3.297  -1.911  1.00 14.65           O  
ATOM   2535  CB  GLN A 160      35.907  -3.525   1.289  1.00 14.79           C  
ATOM   2536  CG  GLN A 160      36.718  -4.140   2.408  1.00 14.79           C  
ATOM   2537  CD  GLN A 160      35.769  -4.693   3.494  1.00 14.79           C  
ATOM   2538  OE1 GLN A 160      35.119  -5.746   3.313  1.00 14.79           O  
ATOM   2539  NE2 GLN A 160      35.660  -3.958   4.591  1.00 14.79           N  
ATOM   2540  H   GLN A 160      37.236  -1.291   1.590  1.00 17.08           H  
ATOM   2541  HA  GLN A 160      37.439  -3.468  -0.250  1.00 17.32           H  
ATOM   2542 1HB  GLN A 160      35.220  -2.814   1.748  1.00 17.75           H  
ATOM   2543 2HB  GLN A 160      35.297  -4.318   0.862  1.00 17.75           H  
ATOM   2544 1HG  GLN A 160      37.323  -4.953   2.014  1.00 17.75           H  
ATOM   2545 2HG  GLN A 160      37.345  -3.379   2.858  1.00 17.75           H  
ATOM   2546 1HE2 GLN A 160      35.015  -4.216   5.345  1.00 17.75           H  
ATOM   2547 2HE2 GLN A 160      36.189  -3.113   4.683  1.00 17.75           H  
ATOM   2548  N   LEU A 161      34.850  -1.482  -0.795  1.00 14.58           N  
ATOM   2549  CA  LEU A 161      33.788  -1.196  -1.751  1.00 14.74           C  
ATOM   2550  C   LEU A 161      34.335  -0.948  -3.142  1.00 14.59           C  
ATOM   2551  O   LEU A 161      33.779  -1.446  -4.121  1.00 14.70           O  
ATOM   2552  CB  LEU A 161      32.994   0.017  -1.306  1.00 15.24           C  
ATOM   2553  CG  LEU A 161      32.190  -0.146  -0.019  1.00 15.24           C  
ATOM   2554  CD1 LEU A 161      31.643   1.182   0.326  1.00 15.24           C  
ATOM   2555  CD2 LEU A 161      31.113  -1.195  -0.136  1.00 15.24           C  
ATOM   2556  H   LEU A 161      34.958  -0.905   0.042  1.00 17.50           H  
ATOM   2557  HA  LEU A 161      33.140  -2.058  -1.804  1.00 17.69           H  
ATOM   2558 1HB  LEU A 161      33.695   0.840  -1.153  1.00 18.29           H  
ATOM   2559 2HB  LEU A 161      32.308   0.296  -2.105  1.00 18.29           H  
ATOM   2560  HG  LEU A 161      32.830  -0.445   0.759  1.00 18.29           H  
ATOM   2561 1HD1 LEU A 161      31.121   1.105   1.247  1.00 18.29           H  
ATOM   2562 2HD1 LEU A 161      32.443   1.891   0.438  1.00 18.29           H  
ATOM   2563 3HD1 LEU A 161      30.973   1.527  -0.454  1.00 18.29           H  
ATOM   2564 1HD2 LEU A 161      30.592  -1.257   0.812  1.00 18.29           H  
ATOM   2565 2HD2 LEU A 161      30.438  -0.925  -0.908  1.00 18.29           H  
ATOM   2566 3HD2 LEU A 161      31.535  -2.167  -0.356  1.00 18.29           H  
ATOM   2567  N   ASP A 162      35.478  -0.285  -3.241  1.00 14.36           N  
ATOM   2568  CA  ASP A 162      36.098  -0.025  -4.538  1.00 14.24           C  
ATOM   2569  C   ASP A 162      36.439  -1.315  -5.307  1.00 14.12           C  
ATOM   2570  O   ASP A 162      36.686  -1.273  -6.515  1.00 14.10           O  
ATOM   2571  CB  ASP A 162      37.372   0.820  -4.389  1.00 14.65           C  
ATOM   2572  CG  ASP A 162      37.127   2.320  -4.055  1.00 14.65           C  
ATOM   2573  OD1 ASP A 162      36.011   2.782  -4.161  1.00 14.65           O  
ATOM   2574  OD2 ASP A 162      38.085   2.984  -3.719  1.00 14.65           O  
ATOM   2575  H   ASP A 162      35.872   0.146  -2.392  1.00 17.23           H  
ATOM   2576  HA  ASP A 162      35.390   0.544  -5.138  1.00 17.09           H  
ATOM   2577 1HB  ASP A 162      37.984   0.387  -3.589  1.00 17.58           H  
ATOM   2578 2HB  ASP A 162      37.954   0.757  -5.307  1.00 17.58           H  
ATOM   2579  N   LEU A 163      36.556  -2.442  -4.595  1.00 14.09           N  
ATOM   2580  CA  LEU A 163      36.899  -3.727  -5.180  1.00 14.08           C  
ATOM   2581  C   LEU A 163      35.681  -4.671  -5.260  1.00 14.30           C  
ATOM   2582  O   LEU A 163      35.823  -5.849  -5.604  1.00 14.34           O  
ATOM   2583  CB  LEU A 163      37.984  -4.356  -4.300  1.00 14.39           C  
ATOM   2584  CG  LEU A 163      39.292  -3.512  -4.126  1.00 14.39           C  
ATOM   2585  CD1 LEU A 163      40.205  -4.211  -3.142  1.00 14.39           C  
ATOM   2586  CD2 LEU A 163      39.994  -3.314  -5.472  1.00 14.39           C  
ATOM   2587  H   LEU A 163      36.311  -2.448  -3.602  1.00 16.91           H  
ATOM   2588  HA  LEU A 163      37.261  -3.572  -6.191  1.00 16.90           H  
ATOM   2589 1HB  LEU A 163      37.558  -4.509  -3.304  1.00 17.27           H  
ATOM   2590 2HB  LEU A 163      38.253  -5.325  -4.714  1.00 17.27           H  
ATOM   2591  HG  LEU A 163      39.039  -2.535  -3.703  1.00 17.27           H  
ATOM   2592 1HD1 LEU A 163      41.102  -3.613  -3.007  1.00 17.27           H  
ATOM   2593 2HD1 LEU A 163      39.690  -4.317  -2.185  1.00 17.27           H  
ATOM   2594 3HD1 LEU A 163      40.476  -5.193  -3.521  1.00 17.27           H  
ATOM   2595 1HD2 LEU A 163      40.898  -2.725  -5.318  1.00 17.27           H  
ATOM   2596 2HD2 LEU A 163      40.259  -4.283  -5.895  1.00 17.27           H  
ATOM   2597 3HD2 LEU A 163      39.344  -2.783  -6.163  1.00 17.27           H  
ATOM   2598  N   SER A 164      34.509  -4.160  -4.880  1.00 14.46           N  
ATOM   2599  CA  SER A 164      33.257  -4.903  -4.789  1.00 14.69           C  
ATOM   2600  C   SER A 164      32.667  -5.426  -6.094  1.00 14.72           C  
ATOM   2601  O   SER A 164      32.750  -4.747  -7.118  1.00 14.69           O  
ATOM   2602  CB  SER A 164      32.198  -4.040  -4.160  1.00 15.14           C  
ATOM   2603  OG  SER A 164      30.967  -4.674  -4.208  1.00 15.14           O  
ATOM   2604  H   SER A 164      34.468  -3.170  -4.633  1.00 17.35           H  
ATOM   2605  HA  SER A 164      33.471  -5.724  -4.115  1.00 17.63           H  
ATOM   2606 1HB  SER A 164      32.464  -3.829  -3.134  1.00 18.17           H  
ATOM   2607 2HB  SER A 164      32.133  -3.098  -4.690  1.00 18.17           H  
ATOM   2608  HG  SER A 164      30.354  -4.083  -3.753  1.00 18.17           H  
ATOM   2609  N   PRO A 165      32.027  -6.622  -6.082  1.00 14.85           N  
ATOM   2610  CA  PRO A 165      31.280  -7.214  -7.177  1.00 14.92           C  
ATOM   2611  C   PRO A 165      29.899  -6.568  -7.391  1.00 15.12           C  
ATOM   2612  O   PRO A 165      29.203  -6.920  -8.344  1.00 15.13           O  
ATOM   2613  CB  PRO A 165      31.157  -8.683  -6.751  1.00 15.71           C  
ATOM   2614  CG  PRO A 165      31.165  -8.649  -5.253  1.00 15.71           C  
ATOM   2615  CD  PRO A 165      32.119  -7.521  -4.890  1.00 15.71           C  
ATOM   2616  HA  PRO A 165      31.881  -7.130  -8.093  1.00 17.90           H  
ATOM   2617 1HB  PRO A 165      30.228  -9.109  -7.159  1.00 18.85           H  
ATOM   2618 2HB  PRO A 165      31.989  -9.267  -7.172  1.00 18.85           H  
ATOM   2619 1HG  PRO A 165      30.149  -8.481  -4.886  1.00 18.85           H  
ATOM   2620 2HG  PRO A 165      31.485  -9.622  -4.853  1.00 18.85           H  
ATOM   2621 1HD  PRO A 165      31.749  -7.045  -3.977  1.00 18.85           H  
ATOM   2622 2HD  PRO A 165      33.149  -7.911  -4.778  1.00 18.85           H  
ATOM   2623  N   GLY A 166      29.480  -5.656  -6.499  1.00 15.29           N  
ATOM   2624  CA  GLY A 166      28.147  -5.067  -6.628  1.00 15.52           C  
ATOM   2625  C   GLY A 166      27.758  -4.088  -5.513  1.00 15.47           C  
ATOM   2626  O   GLY A 166      26.743  -4.261  -4.838  1.00 15.49           O  
ATOM   2627  H   GLY A 166      30.073  -5.372  -5.725  1.00 18.35           H  
ATOM   2628 1HA  GLY A 166      28.088  -4.548  -7.585  1.00 18.62           H  
ATOM   2629 2HA  GLY A 166      27.407  -5.866  -6.674  1.00 18.62           H  
ATOM   2630  N   CYS A 167      28.567  -3.045  -5.323  1.00 15.47           N  
ATOM   2631  CA  CYS A 167      28.234  -2.000  -4.360  1.00 15.45           C  
ATOM   2632  C   CYS A 167      28.394  -0.605  -4.960  1.00 15.43           C  
ATOM   2633  O   CYS A 167      28.716  -0.483  -6.141  1.00 15.68           O  
ATOM   2634  OXT CYS A 167      28.350   0.399  -4.236  1.00 16.50           O  
ATOM   2635  CB  CYS A 167      29.043  -2.098  -3.079  1.00 16.20           C  
ATOM   2636  SG  CYS A 167      28.748  -3.567  -2.115  1.00 16.20           S  
ATOM   2637  H   CYS A 167      29.389  -2.943  -5.909  1.00 18.56           H  
ATOM   2638  HA  CYS A 167      27.194  -2.130  -4.101  1.00 18.54           H  
ATOM   2639 1HB  CYS A 167      30.108  -2.015  -3.291  1.00 19.44           H  
ATOM   2640 2HB  CYS A 167      28.778  -1.284  -2.476  1.00 19.44           H  
ATOM   2641  HG  CYS A 167      27.458  -3.704  -2.484  1.00 19.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1015.85 115.307 713.7 -54.7566 21.5504 29.8066 384.142 -406.258 -1.06979 -8.22745 -334.088 -25.59 -138.413 -7.99207 -21.3429 -18.751 0 3.90274 13.3486 74.1621 129.446 -22.6302 42.1834 -15.9776 17.6529 106.25 -419.492
MET:NtermProteinFull_1 -6.79122 0.59492 2.94488 -0.67224 0.17006 0.27554 2.63891 -1.94428 -0.0275 -0.14027 -2.98265 1.11771 0 0 0 0 0 0.00377 0.47848 0.98655 0 0 0 0.60916 0 0.53732 -2.20086
HIS_D_2 -7.57856 1.32731 4.82344 -0.63496 0.02 0.59374 2.31214 -2.78306 -0.00225 -0.03658 -1.13638 -0.27104 0 0 0 0 0 0.17063 7e-05 0 1.5301 -0.33732 0 -0.45461 0.73623 1.33269 -0.38843
TRP_3 -9.29549 0.84166 4.48595 -1.05963 0.01832 0.39486 1.96694 -2.88043 -0 -0 -2.27914 -0.35754 0 0 -0.28625 0 0 0.02355 0.34995 0 1.97459 -0.05918 0 1.6906 0.68021 1.23417 -2.55687
GLY_4 -3.78654 0.24569 4.02947 -5e-05 0 0 1.52492 -2.14106 -0 -0 -1.96212 -0.3909 0 0 0 0 0 -0.0794 0 0 0 0.25971 0 0.83697 0.47673 0.4928 -0.49377
THR_5 -7.31454 0.66169 4.82042 -0.19911 0.10346 0.0718 2.97919 -2.96035 -0.00448 -0.02906 -3.34724 -0.07784 0 0 0 0 0 0.04759 0.01059 0.05488 0 0.00593 2.28994 -1.0874 0.64432 0.22487 -3.10533
LEU_6 -10.3025 1.59291 4.03624 -0.48972 0.19137 0.10659 2.83328 -3.33835 -0.04804 -0.23499 -2.34584 0.23336 0 0 0 0 0 -0.00325 0.60508 0.83272 0 -0.18781 0 0.18072 0.17239 0.87209 -5.29371
CYS_7 -8.88139 0.71219 4.80333 -0.04461 0 0.01435 2.928 -2.89099 -0.01098 -0.0526 -2.95583 0.03239 0 0 0 0 0 -0.01933 0.01772 0.29409 0 0.261 0 3.6196 0.21576 0.9796 -0.97769
GLY_8 -3.99933 0.29429 4.44969 -4e-05 0 0 2.30492 -2.33407 -0.01836 -0.09803 -2.45885 -0.39614 0 0 0 0 0 -0.0961 0 0 0 0.09678 0 0.83697 0.77944 0.31665 -0.32219
PHE_9 -10.6012 1.78233 3.68407 -0.65268 0.02926 0.25434 2.75047 -3.15892 -0 -0 -2.6733 0.03897 0 0 0 0 0 -0.0408 0.25059 0 2.57239 -0.01308 0 1.0402 0.58216 0.50277 -3.65246
LEU_10 -10.0308 1.8597 2.7788 -0.5182 0.289 0.12282 2.23225 -2.74561 -0.00448 -0.02906 -1.54607 0.22324 0 0 0 0 0 0.12064 0.17303 0.29171 0 -0.29953 0 0.18072 -0.22471 1.07053 -6.05603
TRP_11 -14.4553 1.57735 5.52 -1.01205 0.46302 0.61352 3.44208 -4.27498 -0.02057 -0.09532 -2.3554 -0.56266 0 0 0 0 0 0.36788 0.62392 0 5.0582 0.06039 0 1.6906 0.12484 1.71023 -1.52426
LEU_12 -10.4248 2.29611 3.18245 -0.76959 0.65631 0.3549 2.94374 -2.80193 -0.02285 -0.12191 -2.16949 0.20706 0 0 0 0 0 -0.00453 0.22513 0.90665 0 -0.23077 0 0.18072 0.25974 2.58631 -2.74677
TRP_13 -10.7871 2.30744 4.5879 -0.91418 0.08803 0.22248 3.28515 -3.36616 -0 -0 -3.55104 -0.53707 0 0 0 -0.73553 0 0.60178 0.61459 0 2.80929 -0.40836 0 1.6906 5.9284 2.94941 4.78563
PRO_14 -8.12057 1.49458 4.70081 -0.07352 4e-05 0.04571 2.39604 -2.29336 -0 -0 -2.09392 0.61809 0 0 0 0 0 -0.17226 0.08114 0.21012 0 -0.32416 0 -2.4119 6.00564 1.91841 1.98089
TYR_15 -13.5689 2.07251 6.94358 -0.5832 0.38629 0.26204 5.11695 -4.26448 -0 -0 -3.1167 -0.3806 0 0 -0.42289 0 0 0.03661 0.01853 0 4.0747 0.00149 0.03946 1.2797 0.06622 0.78587 -1.25284
LEU_16 -11.0847 1.51267 3.32406 -0.4925 0.29731 0.10908 3.13263 -3.01967 -0 -0 -2.66361 0.21531 0 0 0 0 0 0.11102 0.16281 0.30818 0 -0.29893 0 0.18072 -0.13437 0.80495 -7.53504
PHE_17 -10.5169 1.71788 5.17147 -0.5655 0.40652 0.27747 3.58333 -3.58705 -0.01187 -0.06931 -2.29957 -0.1748 0 0 0 0 0 0.33858 0.06805 0 2.99415 0.01997 0 1.0402 -0.26791 0.99195 -0.88331
TYR_18 -10.24 0.95444 6.24557 -0.45206 0.00708 0.14683 3.81491 -3.86086 -0 -0 -3.92962 -0.34069 0 0 0 -0.48104 0 -0.03296 0.51388 0 2.92535 -0.10186 0.05959 1.2797 -0.19209 1.16873 -2.51507
VAL_19 -8.31771 1.21811 3.3152 -0.31143 0.19595 0.07096 3.02728 -2.73661 -0.00124 -0.02262 -2.06707 -0.08088 0 0 0 0 0 -0.031 0.01992 0.1934 0 -0.10822 0 1.9342 -0.1649 1.06738 -2.79929
GLN_20 -8.89191 1.44844 4.72917 -0.30905 0.064 0.24604 2.97754 -2.98379 -0 -0 -2.26965 -0.54514 0 0 -0.71661 0 0 -0.06467 0.11418 0 3.27221 -0.12873 0 -0.18838 -0.16272 1.02375 -2.38533
ALA_21 -4.30505 0.40323 1.90915 -0.02778 0.0176 0 1.36861 -1.57513 -0 -0 -1.68607 -0.58131 0 0 0 0 0 -0.05962 0 0 0 0.35348 0 1.8394 0.14489 0.7856 -1.41302
VAL_22 -5.6514 1.09273 1.89966 -0.26397 0.14676 0.05027 1.23493 -1.6973 -0 -0 -1.44208 0.22859 0 0 0 0 0 -0.09514 0.00785 0.15409 0 -0.2745 0 1.9342 0.17415 1.07414 -1.42702
PRO_23 -4.77508 0.67256 3.35213 -0.10772 0.00015 0.08017 2.01118 -1.63092 -0 -0 -1.77291 0.31704 0 0 0 0 0 -0.02004 0.06912 0.08204 0 -1.20118 0 -2.4119 -0.17248 1.23671 -4.27112
ILE_24 -6.82997 0.85484 4.57249 -0.67881 0.60447 0.15655 3.23746 -2.68046 -0 -0 -1.83109 0.25777 0 0 -0.39714 0 0 -0.0644 0.00057 0.56268 0 -0.41519 0 0.73287 -0.12467 0.63165 -1.41039
GLN_25 -4.16367 0.14626 5.46718 -0.2844 0.01815 0.22828 2.59627 -2.4266 -0.01321 -0.13326 -2.52936 -0.33369 0 0 -1.00249 -0.73795 0 -0.0552 0.01028 0 3.64923 -0.21201 0 -0.18838 -0.1963 0.43797 0.2771
LYS_26 -5.62069 0.39532 7.04289 -0.84306 0.15661 0.87493 3.34667 -3.06015 -0 -0 -4.22785 0.08333 0 0 0 -0.75331 0 -0.02314 0.02809 2.92378 0 0.03735 0 -1.5107 -0.27022 0.4026 -1.01753
VAL_27 -7.9977 0.84144 4.07354 -0.26336 0.106 0.04301 2.84398 -2.91487 -0 -0 -1.84315 0.2872 0 0 0 0 0 -0.02972 0.00222 0.88224 0 0.02732 0 1.9342 -0.22316 0.65297 -1.57785
GLN_28 -5.69817 0.43771 5.86221 -0.27096 0.05872 0.2209 2.53626 -2.8564 -0.01321 -0.13326 -2.25701 -0.48642 0 0 0 0 0 0.09429 0.06224 0 2.70629 -0.04563 0 -0.18838 -0.22604 0.55331 0.35644
ASP_29 -4.97393 0.24721 7.14643 -0.1071 0.01538 0.33138 3.36967 -3.07837 -0 -0 -4.7588 -0.24598 0 0 0 -0.45968 0 0.15393 0.09834 0 1.77518 0.01242 0 -2.3716 -0.25118 0.44182 -2.65487
ASP_30 -6.16107 0.45888 8.95589 -0.10652 0.00792 0.32267 4.29461 -3.81485 -0 -0 -6.2227 -0.37687 0 0 0 -0.75331 0 0.0092 0.01814 0 1.71816 0.20635 0 -2.3716 -0.30194 0.53649 -3.58054
THR_31 -7.02754 0.68678 5.66998 -0.19439 0.10313 0.07292 3.32445 -3.1092 -0.00229 -0.04689 -2.31311 -0.54537 0 0 0 0 0 -0.01592 0.03113 0.06931 0 -0.00179 2.28567 -1.0874 -0.09938 0.38877 -1.81115
LYS_32 -5.40672 0.26337 6.72898 -0.31014 0.03931 0.14337 3.09713 -2.92263 -0 -0 -3.85766 0.07819 0 0 0 -0.45968 0 -0.015 0.5501 1.73277 0 0.01677 0 -1.5107 -0.12486 0.43306 -1.52433
THR_33 -4.56776 0.20304 5.76323 -0.20162 0.11723 0.0727 2.84878 -2.59655 -0 -0 -3.74787 -0.09205 0 0 0 0 0 0.00873 0.00112 0.0671 0 -0.01842 2.2828 -1.0874 -0.11061 0.3797 -0.67785
LEU_34 -8.98117 0.96484 5.11124 -0.5028 0.22745 0.12118 3.02467 -3.27368 -0.01805 -0.0793 -2.64339 0.23702 0 0 0 0 0 -0.03781 0.11071 0.32948 0 -0.27181 0 0.18072 -0.1089 0.52093 -5.08866
ILE_35 -8.09513 1.13186 4.60285 -0.50222 0.39788 0.09897 3.01248 -3.13843 -0.01219 -0.07004 -2.46817 0.06249 0 0 0 0 0 -0.03377 0.03324 0.46805 0 -0.41665 0 0.73287 -0.07805 0.8582 -3.41576
LYS_36 -3.91274 0.13996 4.82598 -0.3033 0.03385 0.13781 2.08257 -2.21186 -0 -0 -2.50488 0.00209 0 0 0 0 0 -0.04568 0.01068 1.72259 0 -0.00085 0 -1.5107 -0.12673 0.60179 -1.05942
THR_37 -5.41459 0.22946 5.81097 -0.20063 0.12531 0.0711 2.63421 -2.69749 -0 -0 -3.14415 0.02436 0 0 0 0 0 -7e-05 0.02378 0.05608 0 -0.02167 2.30899 -1.0874 -0.05837 0.31866 -1.02146
ILE_38 -9.34618 0.95656 4.04573 -0.51704 0.40586 0.10532 2.72164 -2.98955 -0 -0 -2.86089 -0.06076 0 0 0 0 0 -0.03892 0.01882 0.71534 0 -0.46697 0 0.73287 0.15765 0.47026 -5.95027
VAL_39 -6.11456 0.57801 4.67193 -0.31483 0.2337 0.0727 2.45714 -2.77892 -0.02036 -0.11639 -2.32689 -0.12988 0 0 0 0 0 0.0058 0.02299 0.13043 0 -0.15739 0 1.9342 -0.01783 0.50584 -1.36431
THR_40 -4.43235 0.24387 5.77945 -0.19622 0.10601 0.06845 2.47874 -2.66553 -0.01219 -0.07004 -2.61997 -0.0021 0 0 0 0 0 -0.007 0.03328 0.05499 0 0.00878 2.26077 -1.0874 0.10045 0.3697 0.4117
ARG_41 -10.304 0.63392 9.28445 -0.43241 0.09105 0.21169 4.20976 -4.25194 -0 -0 -4.05904 0.38843 0 0 0 -1.51925 0 -0.02687 0.19336 2.10279 0 -0.08502 0 -1.2888 -0.04982 0.42621 -4.47554
ILE_42 -10.1132 1.83768 5.03259 -0.67968 0.75246 0.15549 3.04236 -3.57832 -0 -0 -2.50303 0.19459 0 0 0 0 0 0.06788 0.20343 0.58068 0 -0.31834 0 0.73287 -0.22727 1.0591 -3.7607
ASN_43 -4.79794 0.20324 5.02574 -0.16381 0.02283 0.23706 2.25446 -2.58733 -0.00649 -0.04309 -2.36381 -0.319 0 0 0 -0.3489 0 -0.0318 0.00663 0 1.53679 0.50397 0 -0.93687 0.09525 1.15481 -0.55825
ASP_44 -4.42612 0.22334 5.50537 -0.10901 0.00958 0.33488 1.667 -2.50663 -0.04236 -0.24088 -1.43343 -0.31262 0 0 0 0 0 -0.04874 0.03371 0 1.73897 0.07968 0 -2.3716 -0.05119 0.68836 -1.26169
ILE_45 -9.53295 2.81781 4.02113 -0.64233 1.0782 0.20248 1.89518 -3.09599 -0 -0 -1.3187 0.09558 0 0 0 0 0 0.23213 0.04027 1.92451 0 0.63701 0 0.73287 -0.2452 1.34759 0.1896
SER_46 -3.70954 0.36835 3.62001 -0.0296 0.02348 0.0295 2.04285 -1.90553 -0.00649 -0.04309 -1.04726 -0.02495 0 0 -0.917 0 0 -0.08846 0.02199 0.08357 0 0.19281 0.61374 -0.77834 0.14749 1.2377 -0.16878
HIS_47 -9.29789 1.07211 6.03874 -0.36537 0.03444 0.36131 3.55888 -3.43701 -0 -0 -3.22453 -0.33089 0 0 -0.70815 0 0 -0.02338 0.04593 0 3.05479 -0.49181 0 -0.45461 0.05515 1.08789 -3.0244
THR_48 -4.96019 0.47354 3.25936 -0.20937 0.14407 0.12023 1.48107 -1.92528 -0.01994 -0.14043 -0.64901 0.27221 0 0 0 -0.3489 0 0.15941 0.01135 3.1422 0 -0.6038 2.30725 -1.0874 -0.30582 1.20857 2.32912
GLN_49 -2.52643 0.13803 2.54504 -0.28626 0.01672 0.22942 1.27 -1.2118 -0 -0 0.027 -0.27128 0 0 -0.917 0 0 -0.06049 0.0242 0 3.58156 -0.24582 0 -0.18838 -0.37029 0.55285 2.30707
SER_50 -1.30519 0.07537 1.65236 -0.03647 0.01512 0.06624 0.1686 -0.83185 -0.02256 -0.29606 0.14063 -0.79252 0 0 0 0 0 -0.03437 0.00145 0.46975 0 0.04268 0.60242 -0.77834 -0.22734 0.25564 -0.83444
VAL_51 -4.69877 0.6065 2.09414 -0.27715 0.2276 0.05361 1.39867 -1.67684 -0.01994 -0.14043 -0.84498 0.13381 0 0 0 0 0 -0.08765 0.03739 0.09238 0 -0.41921 0 1.9342 -0.30671 0.27897 -1.61439
SER_52 -2.96283 0.22264 3.32611 -0.02326 0 0.01956 1.73877 -1.55441 -0.01471 -0.18209 -2.21469 -0.07949 0 0 -0.80848 0 0 0.01738 0.01995 0.89558 0 -0.25804 0.60452 -0.77834 -0.5996 0.26883 -2.36261
SER_53 -1.56257 0.27066 1.80858 -0.02796 0.00034 0.02362 0.41239 -0.79129 -0 -0 0.28005 -0.29465 0 0 0 0 0 -0.08971 0.0048 0.4831 0 0.13079 0.60009 -0.77834 -0.54246 0.16245 0.08991
LYS_54 -2.01797 0.22248 1.99468 -0.32891 0.06101 0.20335 0.86436 -0.89788 -0.02095 -0.16459 -0.71714 -0.37407 0 0 0 0 0 -0.01616 0.00528 1.45826 0 0.00266 0 -1.5107 -0.13261 0.32315 -1.04576
GLN_55 -5.65095 0.53245 4.2506 -0.39406 0.14558 0.33139 2.0189 -2.09534 -0.01541 -0.18543 -2.06621 -0.72512 0 0 -0.80848 0 0 -0.00314 0.00385 0 3.51229 0.01264 0 -0.18838 0.32093 0.49946 -0.50445
LYS_56 -2.99169 0.26468 2.56304 -0.29231 0.0404 0.13362 0.98033 -1.27356 -0.02095 -0.16459 -1.53369 -0.06212 0 0 -0.28625 0 0 0.07545 0.00707 1.94102 0 0.00813 0 -1.5107 0.2158 0.47948 -1.42684
VAL_57 -5.8307 0.66744 -0.31276 -0.37954 0.28282 0.09447 0.70382 -1.01703 -0 -0 0.00655 -0.32484 0 0 0 0 0 -0.07471 0.25845 1.01526 0 -0.71628 0 1.9342 -0.19088 0.4286 -3.45512
THR_58 -3.56204 0.60063 1.48762 -0.1745 0.07031 0.06094 1.25757 -1.29679 -0.01393 -0.08562 -1.9149 -0.71386 0 0 -0.22706 0 0 0.05282 2e-05 0.68801 0 -0.54537 2.30969 -1.0874 0.2262 0.4249 -2.44276
GLY_59 -1.8657 0.21776 0.67256 -9e-05 0 0 0.13344 -0.62858 -0 -0 -0.60426 -0.39087 0 0 -0.22706 0 0 -0.00836 0 0 0 0.31345 0 0.83697 1.32344 0.38472 0.15742
LEU_60 -5.31037 0.66433 2.65918 -0.49804 0.21775 0.1006 1.507 -1.82123 -0.01393 -0.08562 -0.55815 0.21197 0 0 0 0 0 0.23811 0.07042 0.43241 0 -0.32409 0 0.18072 0.83339 0.51838 -0.97716
ASP_61 -3.73754 0.38032 3.1604 -0.11122 0.02034 0.34823 1.38049 -1.58256 -0.00229 -0.04689 -3.57856 -0.209 0 0 -0.71062 -0.48104 0 -0.03878 0.03592 0 2.07743 -0.22386 0 -2.3716 -0.3611 0.64327 -5.40866
PHE_62 -9.7749 1.4058 2.2898 -0.69686 0.07299 -0.03712 1.0222 -2.31527 -0 -0 -0.78951 -0.487 0 0 0 0 0 0.20871 0.00028 0 2.04481 0.01665 0 1.0402 0.23438 0.70165 -5.06318
ILE_63 -7.56413 1.54078 2.15059 -0.48046 0.43515 0.11379 1.9445 -2.01639 -2e-05 -0.00059 -0.65635 -0.16613 0 0 0 0 0 -0.07582 0.2416 0.2806 0 -0.67063 0 0.73287 0.52124 1.31795 -2.35144
PRO_64 -2.50834 0.61994 0.97214 -0.07002 0 0.04339 0.50246 -0.60851 -0 -0 0.44982 0.57342 0 0 0 0 0 -0.19659 0.05195 0.2179 0 -0.66252 0 -2.4119 0.13985 1.32282 -1.56418
GLY_65 -1.44636 0.16412 1.36759 -5e-05 0 0 0.44845 -0.73979 -0 -0 0.08317 -0.40329 0 0 0 0 0 -0.06734 0 0 0 0.23948 0 0.83697 0.20366 0.47487 1.16148
LEU_66 -6.02257 1.03186 2.39634 -0.48218 0.27579 0.07973 1.91763 -1.71533 -0 -0 -0.88751 0.23968 0 0 0 0 0 0.09544 0.17034 0.41009 0 -0.32149 0 0.18072 0.00128 0.4517 -2.17846
HIS_D_67 -3.47454 0.38477 3.12885 -0.44609 0.01454 0.30542 0.89377 -1.43176 -0 -0 -1.53513 -0.19643 0 0 -0.83915 0 0 0.31216 0.15823 0 1.60526 -0.01645 0 -0.45461 -0.27811 1.35283 -0.51645
PRO_68 -4.68613 0.67373 2.04746 -0.12472 0.00176 0.09162 1.28437 -1.03691 -0 -0 -0.87686 0.23648 0 0 -0.83915 0 0 0.12855 0.02434 0.21522 0 -1.05759 0 -2.4119 -0.62002 1.15011 -5.79964
ILE_69 -7.16106 0.87126 2.1866 -0.59174 0.41425 0.22965 1.19233 -1.76651 -0 -0 0.14336 -0.56172 0 0 0 0 0 0.03506 0.00658 0.48401 0 0.43971 0 0.73287 0.49533 0.45144 -2.39859
LEU_70 -5.23847 0.34767 1.75489 -0.64731 0.2599 0.19675 0.70424 -1.30036 -5e-05 -0.00013 -0.17869 0.0147 0 0 0 0 0 0.12157 0.14848 1.31617 0 -0.27893 0 0.18072 0.76543 0.62871 -1.20472
THR_71 -4.68411 0.35891 4.11239 -0.17271 0.07395 0.06426 2.14559 -2.12827 -0 -0 -1.33035 0.04763 0 0 0 0 0 0.14732 0.00292 0.07119 0 -0.00585 2.31241 -1.0874 -0.15509 0.65701 0.42979
LEU_72 -7.30747 1.26598 1.47313 -0.42373 0.10377 0.09795 1.63012 -1.87829 -5e-05 -0.00013 -0.87419 0.23718 0 0 0 0 0 0.01461 0.33147 0.41259 0 -0.20542 0 0.18072 -0.07819 1.0199 -4.00003
SER_73 -3.05874 0.26177 3.35264 -0.02442 0 0.02226 1.26168 -1.62341 -0 -0 -0.59973 -0.37282 0 0 0 0 0 -0.02812 0.00364 0.63607 0 0.24171 0.60269 -0.77834 -0.22144 0.82614 0.50157
LYS_74 -6.48591 0.29855 6.61053 -0.71767 0.30716 0.42219 3.11198 -2.92857 -0.01116 -0.14153 -3.13965 0.20193 0 0 0 -0.84369 0 0.08559 0.07385 2.00708 0 -0.15987 0 -1.5107 -0.28892 0.36051 -2.74829
MET_75 -12.4147 2.03701 5.14551 -0.20334 0.01823 0.06801 2.82498 -3.31639 -0 -0 -1.88584 -0.14273 0 0 0 0 0 -0.03288 0.24059 1.99422 0 0.03927 0 0.60916 -0.07616 0.54269 -4.55236
ASP_76 -5.9831 0.78107 7.3928 -0.23506 0.0061 0.76461 3.63904 -3.41366 -0.00617 -0.04664 -4.80441 0.08691 0 0 0 -1.60082 0 -0.02118 0.13998 0 3.37146 0.07831 0 -2.3716 -0.05007 0.60961 -1.66281
GLN_77 -5.075 0.33109 6.10115 -0.25855 0.0333 0.18968 3.11088 -2.89753 -0.01116 -0.14153 -3.13515 -0.44855 0 0 0 -0.84369 0 0.03213 0.00542 0 2.80768 -0.07079 0 -0.18838 -0.20973 0.44276 -0.22598
THR_78 -5.4455 0.27025 4.64388 -0.20416 0.13317 0.07479 2.65844 -2.57027 -0 -0 -2.53931 -0.12148 0 0 0 0 0 -0.02297 0.00813 0.06129 0 -0.01368 2.28725 -1.0874 -0.02747 0.25502 -1.64001
LEU_79 -9.97017 1.63316 4.37861 -0.52973 0.33074 0.12486 2.97561 -3.06407 -0 -0 -1.74608 0.29415 0 0 0 0 0 -0.02548 0.04744 0.37266 0 -0.26979 0 0.18072 -0.08114 0.41974 -4.92876
ALA_80 -5.27925 0.24459 5.08537 -0.02079 0 0 2.48816 -2.88103 -0 -0 -2.62712 -0.35548 0 0 0 0 0 0.00819 0 0 0 -0.1871 0 1.8394 -0.29964 0.40486 -1.57986
VAL_81 -5.77674 0.40944 4.70019 -0.31675 0.21364 0.07243 2.5432 -2.67774 -0.01925 -0.1625 -2.20422 -0.16856 0 0 0 0 0 -0.06327 0.01987 0.07001 0 -0.30369 0 1.9342 -0.20814 0.25399 -1.68389
TYR_82 -9.96473 0.72033 4.48566 -0.58337 0.49311 0.26589 3.25569 -3.45918 -0.02446 -0.13469 -2.99243 -0.38895 0 0 0 0 0 0.02809 0.00416 0 4.11113 0.0655 0.03596 1.2797 -0.17587 0.51458 -2.46387
GLN_83 -8.01454 0.45739 7.96831 -0.23137 0.01533 0.15374 4.10524 -3.74994 -0.00477 -0.03167 -5.15618 -0.37889 0 0 0 -1.36686 0 -0.03467 0.01475 0 2.73222 -0.10195 0 -0.18838 -0.24973 0.578 -3.48397
GLN_84 -4.54121 0.21843 5.27395 -0.26408 0.05517 0.21359 2.12048 -2.50471 -0.01307 -0.11585 -2.01935 -0.4707 0 0 -0.46255 0 0 0.01393 0.1453 0 2.73534 -0.13416 0 -0.18838 -0.27382 0.34996 0.13827
ILE_85 -6.51492 0.61286 4.21726 -0.50503 0.48519 0.09872 2.22226 -2.43766 -0 -0 -1.68217 0.09134 0 0 0 0 0 0.05628 0.03319 0.56537 0 -0.50764 0 0.73287 -0.0825 0.32631 -2.28828
LEU_86 -8.97039 0.89692 3.30818 -0.49483 0.17599 0.11008 2.75947 -2.7887 -0 -0 -2.14333 0.26869 0 0 0 0 0 -0.05437 0.14549 0.31579 0 -0.28242 0 0.18072 -0.11008 0.56214 -6.12063
THR_87 -4.31667 0.53356 3.72651 -0.13122 0.03674 0.06515 1.79626 -2.0653 -0.00991 -0.10165 -1.85378 -0.09773 0 0 0 0 0 0.00783 0.00015 0.04563 0 -0.0237 4.10406 -1.0874 -0.24794 0.57963 0.96024
SER_88 -3.06415 0.46559 3.55046 -0.03242 0.00127 0.02387 1.44656 -1.56768 -0.00381 -0.06499 -1.8458 -0.07128 0 0 -0.46255 0 0 -0.04382 0.00152 0.64426 0 -0.2416 1.72534 -0.77834 -0.37302 0.55398 -0.13662
MET_89 -5.8299 0.84834 3.853 -0.42916 0.17953 0.20813 2.31084 -2.15607 -0 -0 -0.82045 -0.45399 0 0 -0.70815 0 0 0.77796 0.03043 1.99063 0 0.11903 0 0.60916 -0.01485 1.13781 1.65228
PRO_90 -2.73147 0.66615 1.21197 -0.17551 0.00047 0.12043 0.1374 -0.63069 -0 -0 -0.04289 0.11858 0 0 0 0 0 -0.06085 0.01964 1.32742 0 -1.01971 0 -2.4119 -0.11556 1.21348 -2.37305
SER_91 -3.86322 0.3703 4.30724 -0.02368 0 0.03713 2.68567 -1.96838 -0.00865 -0.11688 -1.61629 -1.1755 0 0 0 0 0 0.07388 0.01118 2.11586 0 -0.43114 0.60147 -0.77834 -0.27284 0.62011 0.56791
ARG_92 -4.37065 0.21637 4.64489 -0.72881 0.11469 0.48836 1.36877 -2.08536 -0.01925 -0.08104 -1.71456 0.34752 0 0 0 0 0 -0.13014 0.26133 1.88828 0 -0.13146 0 -1.2888 -0.07085 0.36163 -0.92908
ASN_93 -8.62714 0.97456 7.1202 -0.19914 0.01748 0.3258 2.63788 -3.46073 -0.02967 -0.22601 -1.10979 -0.79043 0 0 0 0 0 0.26165 0.03812 0 3.5244 0.05815 0 -0.93687 -0.16882 0.41255 -0.17782
VAL_94 -8.53073 1.37077 4.55538 -0.3193 0.29406 0.07455 3.02261 -3.21024 -0 -0 -1.90089 -0.29801 0 0 0 0 0 -0.07148 0.06535 0.20339 0 -0.25842 0 1.9342 -0.0633 0.7975 -2.33456
ILE_95 -5.13109 0.27799 5.01576 -0.49795 0.35582 0.10036 2.19702 -2.57015 -0 -0 -1.46645 0.01294 0 0 0 0 0 -0.01232 0.00677 0.53346 0 -0.40305 0 0.73287 -0.05987 0.82007 -0.0878
GLN_96 -6.30847 0.23716 6.44681 -0.27318 0.02418 0.20439 2.42476 -2.98967 -0 -0 -2.40242 -0.40016 0 0 0 -0.6514 0 -0.04187 0.00692 0 3.13039 -0.03982 0 -0.18838 -0.06369 0.47685 -0.40761
ILE_97 -8.90187 0.91269 4.07764 -0.50614 0.50677 0.10327 2.91788 -2.91647 -0 -0 -2.65475 -0.1448 0 0 0 0 0 -0.06359 0.02535 0.66463 0 -0.45833 0 0.73287 -0.09847 0.55377 -5.24956
SER_98 -5.55809 0.32115 5.80332 -0.02917 0 0.06661 3.07323 -2.87404 -0.00716 -0.14271 -3.17007 -0.54488 0 0 0 0 0 0.02861 4e-05 0.72178 0 0.33806 0.64496 -0.77834 0.08388 0.47002 -1.55277
ASN_99 -4.84921 0.16869 5.65169 -0.17491 0.03153 0.26266 2.62787 -2.81248 -0.00716 -0.14271 -1.97318 -0.29862 0 0 0 0 0 0.05738 0.00022 0 1.4632 0.30062 0 -0.93687 0.09044 0.26815 -0.27269
ASP_100 -6.78391 0.58948 8.09972 -0.2054 0.0027 0.66201 4.1166 -3.7648 -0 -0 -5.26416 -0.0034 0 0 0 -1.60339 0 0.13463 0.14425 0 4.50511 0.25099 0 -2.3716 -0.023 0.72882 -0.78536
LEU_101 -10.8362 1.43092 4.74436 -0.46296 0.12993 0.10743 3.30369 -3.43298 -0 -0 -2.46546 0.20939 0 0 0 0 0 -0.01823 0.03458 0.2951 0 -0.28268 0 0.18072 -0.20666 0.96091 -6.30817
GLU_102 -5.80842 0.34712 7.34352 -0.58039 0.07856 1.03866 3.47356 -3.30334 -0.00477 -0.03167 -3.58939 -0.64563 0 0 0 -0.82401 0 0.09773 0.02854 0 3.42488 -0.23114 0 -2.7348 -0.39951 0.60108 -1.71941
ASN_103 -5.04429 0.16911 5.39218 -0.17191 0.02895 0.25425 2.54994 -2.67343 -0.00104 -0.01421 -2.37674 -0.35636 0 0 0 0 0 0.2876 0 0 1.41479 0.35296 0 -0.93687 -0.19745 0.37578 -0.94676
LEU_104 -11.1611 2.22686 3.44848 -0.49571 0.29507 0.11704 2.88005 -3.23088 -0 -0 -2.46234 0.24691 0 0 0 0 0 0.00176 0.17878 0.45537 0 -0.25354 0 0.18072 -0.08811 0.86494 -6.79572
ARG_105 -9.00986 0.67447 9.18537 -0.53968 0.03604 0.29286 4.30344 -4.138 -0 -0 -6.22736 0.36455 0 0 0 -2.14367 0 -0.0403 0.62227 2.40841 0 -0.1441 0 -1.2888 -0.36477 1.165 -4.84413
ASP_106 -4.37036 0.19264 5.71353 -0.18692 0.00059 0.61033 2.64174 -2.67542 -0.00104 -0.01421 -2.49045 -0.24599 0 0 0 0 0 0.08859 0.07545 0 2.92266 0.27001 0 -2.3716 -0.06758 0.55017 0.64213
LEU_107 -9.03692 1.10877 4.2523 -0.68119 0.21943 0.2568 2.6794 -2.93972 -0 -0 -2.13554 0.09166 0 0 0 0 0 0.02346 0.33958 0.84052 0 -0.20248 0 0.18072 0.18812 0.34907 -4.46603
LEU_108 -10.055 1.62702 4.43499 -0.74349 0.32353 0.28487 2.97883 -3.34434 -0 -0 -2.13984 0.19454 0 0 0 0 0 0.01094 0.27823 0.8704 0 -0.21028 0 0.18072 -0.03131 0.87681 -4.4634
HIS_109 -5.11798 0.46361 4.81864 -0.71343 0.01954 0.74355 2.47512 -2.64289 -0 -0 -1.90749 -0.32441 0 0 0 0 0 -0.01314 0.01 0 1.57819 -0.21252 0 -0.45461 0.08588 0.72958 -0.46236
VAL_110 -7.05525 0.62629 4.37069 -0.31093 0.18805 0.06999 2.4156 -2.75454 -5e-05 -0.00076 -1.69461 -0.1859 0 0 0 0 0 -0.06958 0.01632 0.11612 0 -0.31819 0 1.9342 0.05772 0.33476 -2.26007
LEU_111 -9.66328 0.91488 2.96559 -0.50142 0.25438 0.12755 2.72448 -2.68682 -0.01346 -0.06536 -1.64375 0.2321 0 0 0 0 0 -0.0162 0.0076 0.29062 0 -0.25915 0 0.18072 -0.24353 0.53352 -6.86153
ALA_112 -3.98305 0.54218 2.08103 -0.02536 0.00057 0 1.68648 -1.81257 -0 -0 -1.44794 -0.42112 0 0 0 0 0 -0.15021 0 0 0 -0.20899 0 1.8394 -0.37394 0.4439 -1.82961
PHE_113 -3.9151 0.56629 2.52257 -0.70765 0.08016 0.45005 1.48808 -1.71568 -0.00905 -0.09295 -1.74869 0.21578 0 0 0 0 0 -0.05639 0.14933 0 1.96299 -0.18571 0 1.0402 -0.38455 0.37002 0.02972
SER_114 -4.00626 0.14826 3.52603 -0.02282 0 0.01925 1.43621 -1.6901 -0.05376 -0.32563 -1.51222 0.05529 0 0 0 0 0 0.11156 0.03062 0.60751 0 -0.09156 0.60495 -0.77834 -0.28392 0.30406 -1.92089
LYS_115 -2.97567 0.16626 3.15746 -0.30472 0.03534 0.14304 1.5997 -1.47361 -0 -0 -1.47074 -0.00489 0 0 -2.15952 0 0 -0.0105 0.00014 2.00581 0 -0.02679 0 -1.5107 -0.2261 0.22508 -2.83041
SER_116 -1.95548 0.12893 2.07983 -0.02964 0.02131 0.02988 0.58308 -0.94277 -0.01232 -0.16696 -0.04298 0.00143 0 0 0 0 0 -0.06664 0.00062 0.07987 0 0.12276 0.60327 -0.77834 -0.02773 0.22998 -0.1419
CYS_117 -4.35021 0.47809 1.18456 -0.05244 3e-05 0.01638 0.28485 -1.01852 -0.02911 -0.14608 -0.36154 -0.07513 0 0 0 0 0 -0.01382 0.12657 0.55589 0 0.02529 0 3.6196 -0.1939 0.17869 0.2292
HIS_118 -8.61698 1.0927 5.79906 -0.49374 0.00807 0.30714 2.56399 -3.43877 -0 -0 -2.10887 -0.87594 0 0 -0.51771 0 0 -0.01833 0.0504 0 2.76763 -0.05122 0 -0.45461 -0.48394 0.42572 -4.04542
LEU_119 -3.93873 0.66477 2.65883 -0.46638 0.31059 0.0881 1.23312 -1.61785 -0 -0 -0.56187 0.19083 0 0 0 0 0 -0.03743 0.03861 0.66101 0 -0.34766 0 0.18072 -0.30015 1.1424 -0.10109
PRO_120 -7.11042 1.48911 2.10229 -0.1172 0.00023 0.08736 1.14497 -1.12373 -0 -0 -0.62134 0.30579 0 0 0 0 0 -0.01848 0.0834 0.10756 0 -1.18014 0 -2.4119 -0.35378 1.22116 -6.39512
TRP_121 -6.79954 1.00509 2.71368 -0.68804 0.11359 0.40692 1.92148 -1.9557 -0 -0 -1.14751 -0.3047 0 0 -0.28773 0 0 0.10935 0.16533 0 2.29165 0.13823 0 1.6906 3.90311 0.73406 4.00986
ALA_122 -3.41806 0.56161 3.25212 -0.02369 0 0 2.03267 -1.93185 -0 -0 -1.69381 -0.22505 0 0 -0.51771 0 0 -0.00396 0 0 0 -0.11456 0 1.8394 3.72557 0.45272 3.93539
SER_123 -3.95876 0.36626 3.31648 -0.03098 0.00019 0.052 1.52095 -1.7541 -0 -0 -0.56056 -0.77483 0 0 0 -0.52848 0 -0.11262 0.00069 0.48277 0 0.18307 0.60003 -0.77834 -0.42585 0.19855 -2.20351
GLY_124 -3.84289 0.34965 3.77765 -0.0004 0 0 2.15174 -2.05211 -0 -0 -0.35552 -0.18797 0 0 0 0 0 0.05242 0 0 0 -0.37425 0 0.83697 -0.03842 0.33987 0.65675
LEU_125 -5.63037 0.75512 2.44498 -0.6382 0.25378 0.22836 1.52922 -1.73196 -0.0235 -0.14015 -0.38276 -0.08703 0 0 0 0 0 -0.02755 0.33492 1.14927 0 -0.16559 0 0.18072 0.02911 0.5388 -1.38284
GLU_126 -4.99235 0.3478 6.0453 -0.37909 0.24371 0.49329 3.0706 -2.48877 -0.00706 -0.11295 -4.15521 -0.66393 0 0 -1.39963 -0.73795 0 0.12113 0.06891 0 3.21059 -0.20894 0 -2.7348 -0.0731 0.51504 -3.8374
THR_127 -5.21487 0.30432 5.26471 -0.12676 0.07223 0.0721 2.42304 -2.48911 -0 -0 -2.54051 -0.81122 0 0 0 -0.52848 0 -0.03824 0.05411 0.02397 0 -0.42033 2.31056 -1.0874 -0.3042 0.51697 -2.51909
LEU_128 -9.4158 1.18193 4.52865 -0.47231 0.16501 0.10225 3.06836 -3.15981 -0 -0 -2.16215 0.22416 0 0 0 0 0 -0.03621 0.03763 0.34835 0 -0.27919 0 0.18072 -0.33152 0.54308 -5.47683
ASP_129 -2.60498 0.15226 3.7118 -0.1149 0.01658 0.3553 1.06527 -1.76917 -0.04636 -0.27433 -1.32762 -0.27698 0 0 0 0 0 -0.04696 0.00679 0 1.75178 0.06502 0 -2.3716 -0.33259 0.30871 -1.73199
SER_130 -3.23494 0.18573 3.95777 -0.02204 0 0.0205 1.64037 -1.91758 -0.00706 -0.11295 -1.11473 -0.34611 0 0 0 0 0 0.12501 5e-05 0.51561 0 0.32605 0.60084 -0.77834 -0.07699 0.12253 -0.11628
LEU_131 -6.4664 0.70896 4.62154 -0.50606 0.26091 0.12212 2.59798 -2.65499 -0.00505 -0.02933 -1.80044 0.21144 0 0 0 0 0 0.00795 0.02087 0.35219 0 -0.28433 0 0.18072 -0.04053 0.34651 -2.35595
GLY_132 -4.72687 0.33354 4.70429 -5e-05 0 0 2.51911 -2.58863 -0.01007 -0.06888 -2.40158 -0.43826 0 0 0 0 0 -0.10314 0 0 0 0.22966 0 0.83697 0.46753 0.32831 -0.91808
GLY_133 -2.99803 0.16738 3.95622 -4e-05 0 0 1.92341 -2.014 -0 -0 -2.35311 -0.40221 0 0 0 0 0 -0.10109 0 0 0 0.26499 0 0.83697 1.17217 0.12413 0.57679
VAL_134 -4.59005 0.17822 4.66463 -0.30811 0.22468 0.07019 2.80575 -2.47428 -0 -0 -2.8125 -0.05933 0 0 0 0 0 -0.05865 2e-05 0.04722 0 -0.30263 0 1.9342 0.52803 0.17168 0.01907
LEU_135 -9.60152 1.11251 5.3952 -0.51341 0.24612 0.12138 3.19937 -3.41626 -0 -0 -2.74591 0.24204 0 0 0 0 0 0.07677 0.29044 0.35414 0 -0.27862 0 0.18072 -0.1843 0.5307 -4.99065
GLU_136 -4.09936 0.34572 4.63568 -0.32044 0.06053 0.35199 1.83417 -2.35746 -0.00505 -0.02933 -1.77735 -0.55748 0 0 0 0 0 -0.0066 0.00233 0 3.18186 -0.061 0 -2.7348 -0.18871 0.56629 -1.15902
ALA_137 -2.56179 0.14306 2.74478 -0.02253 0 0 1.48638 -1.57156 -0.01007 -0.06888 -0.75151 -0.36896 0 0 0 0 0 -0.07466 0 0 0 -0.37695 0 1.8394 -0.38009 0.33493 0.36156
SER_138 -3.63181 0.30814 3.66824 -0.03618 0.0076 0.02667 1.85868 -1.86837 -0 -0 -1.64194 -0.01504 0 0 0 0 0 -0.0483 0.02348 0.69719 0 -0.20794 1.79986 -0.77834 -0.62131 0.38267 -0.0767
GLY_139 -2.11286 0.15907 2.79134 -5e-05 0 0 1.54856 -1.42398 -0.01765 -0.16768 -2.00767 -0.35867 0 0 0 0 0 -0.18139 0 0 0 -1.47463 0 0.83697 -0.79507 0.63031 -2.5734
TYR_140 -6.14689 0.63325 4.47829 -0.66894 0.07155 0.36482 3.01679 -2.42189 -0 -0 -2.60399 -0.26469 0 0 0 0 0 0.02468 0.00011 0 2.358 0.15672 6e-05 1.2797 -0.23563 0.65454 0.69648
SER_141 -3.05381 0.28379 3.63784 -0.02732 0 0.04402 1.99029 -1.81413 -0.02253 -0.21577 -1.73574 -1.01757 0 0 0 0 0 0.01435 0.01756 0.2465 0 0.04721 0.61533 -0.77834 -0.01216 0.43385 -1.34663
THR_142 -3.16436 0.2622 3.62641 -0.20437 0.18413 0.07748 1.16777 -1.76291 -0.00717 -0.0813 -0.93824 -0.63809 0 0 0 0 0 -0.0019 0.0066 0.14281 0 0.02668 2.36455 -1.0874 -0.30186 0.34773 0.01877
GLU_143 -5.79864 0.59312 4.48407 -0.43488 0.0708 0.87874 2.43208 -2.38477 -0 -0 -1.48469 -0.40727 0 0 0 0 0 0.02569 0.02815 0 3.0987 -0.29911 0 -2.7348 -0.16959 0.26951 -1.83288
VAL_144 -7.12558 0.58728 4.49093 -0.30556 0.20076 0.0692 2.73769 -2.95148 -0 -0 -1.65723 -0.09707 0 0 0 0 0 -0.00764 0.01582 0.06485 0 -0.28937 0 1.9342 -0.21567 0.26817 -2.28069
VAL_145 -5.12113 0.41227 5.10581 -0.31732 0.2671 0.07318 2.55403 -2.698 -0 -0 -2.0765 -0.22334 0 0 0 0 0 -0.03387 0.0007 0.0983 0 -0.2632 0 1.9342 -0.13736 0.31607 -0.10905
ALA_146 -5.27181 0.27113 5.00415 -0.02219 0 0 2.55127 -2.84221 -0 -0 -1.82354 -0.36705 0 0 0 0 0 0.03128 0 0 0 -0.34648 0 1.8394 -0.34604 0.31167 -1.01041
LEU_147 -9.04608 1.36909 4.48746 -0.49954 0.22263 0.1172 3.31858 -3.15722 -0 -0 -2.65566 0.24152 0 0 0 0 0 0.20388 0.0751 0.33729 0 -0.28149 0 0.18072 -0.42471 0.51943 -4.99179
SER_148 -3.73511 0.20562 4.88156 -0.02327 0 0.02171 2.297 -2.32215 -0.00269 -0.05047 -1.66319 -0.35901 0 0 0 0 0 0.06572 0.00589 0.50228 0 0.29267 0.60077 -0.77834 -0.20645 0.53303 0.2656
ARG_149 -5.40363 0.34809 5.90182 -0.71187 0.10164 0.43782 2.55361 -2.98693 -9e-05 -0.00191 -2.18716 0.3154 0 0 0 0 0 0.05806 0.11604 1.4383 0 -0.08609 0 -1.2888 -0.24684 0.40148 -1.24106
LEU_150 -7.45845 0.81674 5.02099 -0.47908 0.20572 0.11348 3.22821 -3.09189 -0.01238 -0.0684 -2.4631 0.22127 0 0 0 0 0 -0.03397 0.07058 0.38412 0 -0.26429 0 0.18072 -0.34474 0.67438 -3.3001
GLN_151 -6.3827 0.68135 6.06005 -0.39621 0.09121 0.22383 2.65491 -3.01724 -0.02555 -0.18465 -2.53569 -0.63973 0 0 0 0 0 0.0539 0.03898 0 3.40779 0.00621 0 -0.18838 -0.15878 0.58475 0.27403
GLY_152 -3.75107 0.27121 5.0486 -5e-05 0 0 2.14353 -2.42994 -0.01303 -0.1224 -1.72884 -0.4026 0 0 0 0 0 -0.08748 0 0 0 0.21947 0 0.83697 0.53691 0.21545 0.73674
SER_153 -4.73144 0.19169 5.52308 -0.02399 0 0.02247 2.56001 -2.65109 -0.01109 -0.14434 -2.20501 -0.35385 0 0 0 0 0 -0.05259 0.01389 0.54903 0 0.27233 0.60001 -0.77834 0.46351 0.13403 -0.62168
LEU_154 -9.42363 1.13826 4.40178 -0.50536 0.34211 0.10793 3.30973 -3.26173 -0 -0 -2.68193 0.0269 0 0 0 0 0 0.35123 0.01098 3.22388 0 -0.27508 0 0.18072 -0.1948 0.50023 -2.74877
GLN_155 -6.22102 0.51402 6.16386 -0.266 0.05457 0.21067 2.56772 -3.05095 -0.0254 -0.19079 -2.26678 -0.50253 0 0 0 0 0 0.16343 0.11787 0 2.72009 -0.16365 0 -0.18838 -0.26571 0.61062 -0.01836
ASP_156 -4.78987 0.28845 6.22339 -0.10461 0.00601 0.31553 2.89448 -2.87809 -0 -0 -2.29976 -0.39052 0 0 0 0 0 0.22003 0.00915 0 1.69351 0.18125 0 -2.3716 -0.31778 0.45258 -0.86783
MET_157 -10.3015 1.14784 6.82883 -0.6998 0.12487 0.38321 3.45006 -3.66537 -0 -0 -2.96088 -0.05953 0 0 0 0 0 -0.03473 0.20335 1.8762 0 0.03248 0 0.60916 -0.17171 0.58515 -2.65241
LEU_158 -6.297 0.42854 5.12847 -0.46084 0.20002 0.10339 2.66528 -2.87452 -0 -0 -1.51228 0.22118 0 0 0 0 0 0.18878 0.02772 0.36372 0 -0.25906 0 0.18072 -0.16528 0.52184 -1.53933
TRP_159 -5.53878 0.47447 4.70872 -1.31031 0.08894 0.49753 2.15094 -2.52873 -0 -0 -1.24342 -0.34537 0 0 0 0 0 0.00938 0.09865 0 1.69145 -0.26328 0 1.6906 -0.17169 0.29886 0.30797
GLN_160 -8.12498 0.39631 7.79728 -0.27992 0.00746 0.21565 4.31286 -3.72786 -0.00214 -0.02125 -4.34064 -0.21988 0 0 -2.15952 0 0 -0.04363 0.0058 0 3.58069 -0.1386 0 -0.18838 -0.16639 0.50345 -2.59368
LEU_161 -8.16461 1.49735 4.76257 -0.52041 0.30288 0.1206 2.97449 -2.75479 -0.01568 -0.11707 -2.48255 0.27991 0 0 0 0 0 0.04188 0.0605 0.29059 0 -0.29152 0 0.18072 -0.33151 0.80609 -3.36055
ASP_162 -2.90125 0.14657 3.71572 -0.11408 0.01406 0.35369 1.3145 -1.70495 -0 -0 -0.73171 -0.47369 0 0 0 0 0 -0.11821 0.02444 0 1.7957 -0.01295 0 -2.3716 -0.32774 0.64837 -0.74311
LEU_163 -3.60631 0.35944 2.59873 -0.50839 0.23333 0.14674 1.48349 -1.45578 -0 -0 -1.43943 0.05945 0 0 0 0 0 0.03103 0.08937 0.3171 0 -0.01966 0 0.18072 -0.3104 0.48138 -1.35919
SER_164 -4.28872 0.91382 4.58043 -0.03239 0 0.05584 2.54263 -2.04667 -0.01568 -0.11707 -1.10747 -1.05101 0 0 -0.91871 0 0 0.15594 0.05144 1.07102 0 -0.04195 0.60408 -0.77834 -0.51865 1.08945 0.14797
PRO_165 -2.06144 0.46553 0.60835 -0.10305 0.00457 0.06462 0.35182 -0.35151 -0 -0 0.60874 0.64653 0 0 0 0 0 -0.02807 0.00224 0.37077 0 -0.17356 0 -2.4119 -0.27526 1.02607 -1.25555
GLY_166 -2.85673 0.21728 2.53261 -0.00014 0 0 1.28269 -1.36643 -5e-05 -0.00076 -0.95072 -0.2309 0 0 -0.91871 0 0 0.1583 0 0 0 -0.60703 0 0.83697 4.95605 0.30556 3.358
CYS:CtermProteinFull_167 -5.3098 0.92422 1.75604 -0.06197 0.0146 0.03721 0.76841 -1.00906 -0 -0 -1.77769 -0.52661 0 0 -0.71661 0 0 0 0.06591 0.71606 0 0 0 3.6196 4.87922 0.61659 3.99612
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

